1-[[(Z)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CNNC(=S)N)C(=N2)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C/NNC(=S)N)/C(=N2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H13ClN4S/c17-11-7-5-10(6-8-11)15-13(9-19-21-16(18)22)12-3-1-2-4-14(12)20-15/h1-9,19H,(H3,18,21,22)/b13-9-
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
- (2Z)-2-[[(Z)-[2-(4-methylphenyl)indol-3-ylidene]methyl]hydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one
- 6-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-2-methoxy-3-methyl-pyrimidin-4-one
- 6-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-2-methoxy-3-methyl-5-nitroso-pyrimidin-4-one
- [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-6-[(4-azanyl-2-methoxy-1-methyl-6-oxidanylidene-pyrimidin-5-yl)-nitroso-amino]-5-oxidanyl-oxan-2-yl]methyl ethanoate
- 3-[5,5-bis(oxidanylidene)phenothiazin-10-yl]propanoic acid
- N',3-bis(azanyl)pyridazine-4-carboximidamide
- N-[4-(4-methyl-1,2,4-triazol-3-yl)pyridazin-3-yl]methanamide
- N,N-dimethyl-N'-[4-(4-methyl-1,2,4-triazol-3-yl)pyridazin-3-yl]methanimidamide
- N,N-dimethyl-N'-[4-(2-methyl-1,2,4-triazol-3-yl)pyridazin-3-yl]methanimidamide
- (E)-3-(dimethylamino)-2-pyridin-4-yl-prop-2-enal
