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

Systemtic Name: 1-[[(Z)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[(Z)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(Z)-[2-(4-chlorophenyl)-3-indolylidene]methyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(Z)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-3-phenylthiourea Traditional Name: 1-[[(Z)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]amino]-3-phenyl-thiourea Formula: C22H17ClN4S MolecularWeight: 404.91518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC=C2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NN/C=C\2/C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4S/c23-16-12-10-15(11-13-16)21-19(18-8-4-5-9-20(18)26-21)14-24-27-22(28)25-17-6-2-1-3-7-17/h1-14,24H,(H2,25,27,28)/b19-14-