1-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(2-nitrophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C21H20N4O5S2/c1-2-30-17-11-7-16(8-12-17)24-32(28,29)18-13-9-15(10-14-18)22-21(31)23-19-5-3-4-6-20(19)25(26)27/h3-14,24H,2H2,1H3,(H2,22,23,31)
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
- (6E)-6-[(9Z,15Z,19Z)-10,15,20-triphenyl-23,24-dihydro-21H-porphyrin-5-ylidene]cyclohexa-2,4-dien-1-one
- N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)octanamide
- 4-methyl-N-[2-methyl-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]benzenesulfonamide
- 5-[4-[(3-chlorophenyl)amino]phthalazin-1-yl]-N-(4-hydroxyphenyl)-2-methyl-benzenesulfonamide
- 4-methyl-N-[oxidanylidene-phenyl-[(2S,3R)-3-propan-2-yloxiran-2-yl]-$l^{6}-sulfanylidene]benzenesulfonamide
- 4-[[4-(diphenylamino)phenyl]methylideneamino]benzenesulfonamide
- 4-[3-[(5-chloranyl-2-methyl-phenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide
- N-[(6aS,8S)-6,12-bis(oxidanylidene)-2-thiophen-3-yl-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]-4-chloranyl-benzenesulfonamide
- (2S)-2-[(4S,4aS,5S,8aS)-2-[(2,5-dimethoxyphenyl)sulfonylamino]-4,8a-dimethyl-5-oxidanyl-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-6-yl]-N-methyl-N-prop-2-enyl-propanamide
- (2S)-3-methyl-2-[[methyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]amino]butan-1-ol
