1-(3-methoxyphenyl)-3-[[(E)-pyrrol-2-ylidenemethyl]amino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=S)NNC=C2C=CC=N2
Isomeric SMILES
COC1=CC=CC(=C1)NC(=S)NN/C=C/2\C=CC=N2
InChI
InChI=1S/C13H14N4OS/c1-18-12-6-2-4-10(8-12)16-13(19)17-15-9-11-5-3-7-14-11/h2-9,15H,1H3,(H2,16,17,19)/b11-9+
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
- [(E)-1-chloranylethylideneamino] N,N-dimethylcarbamate
- [(E)-(1-chloranyl-2-methyl-propylidene)amino] N,N-dimethylcarbamate
- (6Z)-6-[3-(4-chlorophenyl)-2-[2-(4-phenylpiperazin-1-yl)ethanoyl]-1H-1,2,3,4-tetrazol-3-ium-5-ylidene]cyclohexa-2,4-dien-1-one chloride
- (6Z)-6-[3-(4-chlorophenyl)-2-[2-(4-phenylpiperazin-1-yl)ethanoyl]-1H-1,2,3,4-tetrazol-3-ium-5-ylidene]cyclohexa-2,4-dien-1-one
- (6E)-6-[5-[(4-phenylpiperazin-1-yl)methyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one
- (2S)-2-[[4-[[2,4-bis(azanyl)-7-oxidanylidene-8H-pteridin-6-yl]methyl-methyl-amino]-3,5-bis(chloranyl)phenyl]carbonylamino]pentanedioic acid
- tetrasodium (2E)-3-oxidanylidene-2-(3-oxidanylidene-5,7-disulfonato-1H-indol-2-ylidene)-1H-indole-5,7-disulfonate
- [3,5-bis(oxidanyl)-6-oxidanylidene-8-[(2R,3R)-3,5,7-tris(oxidanyl)-3,4-dihydro-2H-chromen-2-yl]-1-[3,5,7-tris(oxidanyl)-3,4-dihydro-2H-chromen-2-yl]benzo[7]annulen-4-yl] 3,4,5-tris(oxidanyl)benzoate
- [(2R,3R)-2-[3,5-bis(oxidanyl)-6-oxidanylidene-8-[(3R)-3,5,7-tris(oxidanyl)-3,4-dihydro-2H-chromen-2-yl]-4-[3,4,5-tris(oxidanyl)phenyl]carbonyloxy-benzo[7]annulen-1-yl]-3,5-bis(oxidanyl)-3,4-dihydro-2H-chromen-7-yl] 3,4,5-tris(oxidanyl)benzoate
- (phenylmethyl) N-[(2S)-1-[[(2S)-4-chloranyl-3-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
