1-[[1-[[(4-chlorophenyl)amino]methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[[1-[[(4-chlorophenyl)amino]methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [[1-[(4-chloroanilino)methyl]-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [[1-[(4-chloroanilino)methyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [[1-[(4-chloroanilino)methyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [[1-[(4-chloroanilino)methyl]-2-keto-indolin-3-ylidene]amino]thiourea Formula: C16H14ClN5OS MolecularWeight: 359.83326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=S)N)C(=O)N2CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC(=S)N)C(=O)N2CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN5OS/c17-10-5-7-11(8-6-10)19-9-22-13-4-2-1-3-12(13)14(15(22)23)20-21-16(18)24/h1-8,19H,9H2,(H3,18,21,24)