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

Systemtic Name: 1-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-(m-tolyl)thiourea CAS Name: 1-[[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-(m-tolyl)thiourea Formula: C23H19ClN4OS MolecularWeight: 434.94116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4OS/c1-15-5-4-6-18(13-15)25-23(30)27-26-21-19-7-2-3-8-20(19)28(22(21)29)14-16-9-11-17(24)12-10-16/h2-13H,14H2,1H3,(H2,25,27,30)