1,3-bis(7-methyl-2-oxidanylidene-chromen-6-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=CC(=O)OC2=C1)NC(=S)NC3=C(C=C4C(=C3)C=CC(=O)O4)C
Isomeric SMILES
CC1=C(C=C2C=CC(=O)OC2=C1)NC(=S)NC3=C(C=C4C(=C3)C=CC(=O)O4)C
InChI
InChI=1S/C21H16N2O4S/c1-11-7-17-13(3-5-19(24)26-17)9-15(11)22-21(28)23-16-10-14-4-6-20(25)27-18(14)8-12(16)2/h3-10H,1-2H3,(H2,22,23,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-[(2S)-3-[2-(3,4-dichlorophenyl)ethylamino]-2-oxidanyl-propoxy]phenyl]ethanesulfonamide
- N-[4-[(2S)-3-[2-(3,4-dichlorophenyl)ethylamino]-2-oxidanyl-propoxy]phenyl]propane-1-sulfonamide
- N-[4-[(2S)-3-[2-(3,4-dichlorophenyl)ethylamino]-2-oxidanyl-propoxy]phenyl]butane-1-sulfonamide
- N-[4-[(2S)-3-[2-(3,4-dichlorophenyl)ethylamino]-2-oxidanyl-propoxy]phenyl]ethanamide
- 2,2-bis(chloranyl)-N-[4-[(2S)-3-[2-(3,4-dichlorophenyl)ethylamino]-2-oxidanyl-propoxy]phenyl]ethanamide
- 2,2,2-tris(chloranyl)-N-[4-[(2S)-3-[2-(3,4-dichlorophenyl)ethylamino]-2-oxidanyl-propoxy]phenyl]ethanamide
- (2S)-2,6-bis(azanyl)-N-[3-[[6-[3-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]propanoylamino]-9,10-bis(oxidanylidene)anthracen-2-yl]amino]-3-oxidanylidene-propyl]hexanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S)-2,6-bis(azanyl)-N-[3-[[6-[3-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]propanoylamino]-9,10-bis(oxidanylidene)anthracen-2-yl]amino]-3-oxidanylidene-propyl]hexanamide
- (2S)-2-azanyl-N-[3-[[6-[3-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoylamino]-9,10-bis(oxidanylidene)anthracen-2-yl]amino]-3-oxidanylidene-propyl]-5-[bis(azanyl)methylideneamino]pentanamide
- (2S,3S)-2-azanyl-N-[3-[[6-[3-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]propanoylamino]-9,10-bis(oxidanylidene)anthracen-2-yl]amino]-3-oxidanylidene-propyl]-3-methyl-pentanamide; 2,2,2-tris(fluoranyl)ethanoic acid
