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

Systemtic Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-(2,3-dimethylphenyl)thiourea Formula: C24H21ClN4OS MolecularWeight: 448.96774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)C

InChI

InChI=1S/C24H21ClN4OS/c1-15-8-7-12-20(16(15)2)26-24(31)28-27-22-18-10-4-6-13-21(18)29(23(22)30)14-17-9-3-5-11-19(17)25/h3-13H,14H2,1-2H3,(H2,26,28,31)