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1-[(E)-1-(4-aminophenyl)ethylideneamino]-3-(6-methyl-1,3-benzothiazol-2-yl)thiourea
1-[(E)-1-(4-aminophenyl)ethylideneamino]-3-(6-methyl-1,3-benzothiazol-2-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(S2)NC(=S)NN=C(C)C3=CC=C(C=C3)N
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(S2)NC(=S)N/N=C(\C)/C3=CC=C(C=C3)N
InChI
InChI=1S/C17H17N5S2/c1-10-3-8-14-15(9-10)24-17(19-14)20-16(23)22-21-11(2)12-4-6-13(18)7-5-12/h3-9H,18H2,1-2H3,(H2,19,20,22,23)/b21-11+
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
- 4-[5-[(2,4-dichlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]aniline hydrate
- 1-[(1-azanylcyclohexa-2,4-dien-1-yl)methyl]cyclohexa-2,4-dien-1-amine
- 4-[4-(4-methylphenyl)-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]aniline
- (2R)-5-[bis(azanyl)methylideneamino]-2-[[2-[2-(4-hydroxyphenyl)ethanoylamino]phenyl]amino]pentanamide
- (2S)-5-[bis(azanyl)methylideneamino]-2-[[2-[2-(3-nitro-4-oxidanyl-phenyl)ethanoylamino]phenyl]amino]pentanamide
- 1-[(E)-1-(4-aminophenyl)ethylideneamino]-3-(6-nitro-1,3-benzothiazol-2-yl)thiourea
- (2R)-5-[bis(azanyl)methylideneamino]-2-[[4-(4-chlorophenyl)carbonyl-2-[2-(4-hydroxyphenyl)ethanoylamino]phenyl]amino]pentanamide
- 1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-(6-methoxy-1,3-benzothiazol-2-yl)thiourea
- 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoic acid; zinc
- 1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-(6-methyl-1,3-benzothiazol-2-yl)thiourea
