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

Systemtic Name: 1-(4-methylphenyl)-3-[[1-[(2-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: 1-[[1-(o-tolylmethyl)-2-oxo-indolin-3-ylidene]amino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[[1-[(2-methylphenyl)methyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[[1-[(2-methylphenyl)methyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: 1-[[2-keto-1-(2-methylbenzyl)indolin-3-ylidene]amino]-3-(p-tolyl)thiourea Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4C

InChI

InChI=1S/C24H22N4OS/c1-16-11-13-19(14-12-16)25-24(30)27-26-22-20-9-5-6-10-21(20)28(23(22)29)15-18-8-4-3-7-17(18)2/h3-14H,15H2,1-2H3,(H2,25,27,30)