2-(pyrrol-2-ylidenemethylamino)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=S)N)NC=C2C=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)C(=S)N)NC=C2C=CC=N2
InChI
InChI=1S/C12H11N3S/c13-12(16)10-5-1-2-6-11(10)15-8-9-4-3-7-14-9/h1-8,15H,(H2,13,16)
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
- [6-[[6-[6-methoxy-1,8-bis(oxidanyl)-9-oxidanylidene-xanthen-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-2-methyl-4,5-bis(oxidanyl)oxan-3-yl] ethanoate
- (10E)-10-methyl-3,6-dimethylidene-7-methylperoxy-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-2-one
- 6-methoxy-2-[6-[[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,8-bis(oxidanyl)xanthen-9-one
- 2,4-bis(azanyl)-6-ethylsulfanyl-8H-pteridin-7-one
- [(10E)-10-methyl-3,6-dimethylidene-2-oxidanylidene-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-7-yl] ethanoate
- 7'-methoxy-7-methyl-3,3',4',9',10-pentakis(oxidanyl)spiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f][1]benzofuran]-5',8',9-trione
- 5-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-1H-pyrimidine-2,4-dione
- 6-azanyl-1,3-dimethyl-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione
- (Z)-but-2-enedioic acid; 1-(2-chloroethyl)-3-(1-ethylpiperidin-3-yl)-1-nitroso-urea
- (Z)-but-2-enedioic acid; 3-(1-butylpiperidin-4-yl)-1-(2-chloroethyl)-1-nitroso-urea
