1-[[1-[(2,5-dimethylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[[1-[(2,5-dimethylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[[1-[(2,5-dimethylphenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-(m-tolyl)thiourea CAS Name: 1-[[1-[(2,5-dimethylphenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[[1-[(2,5-dimethylphenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[[1-(2,5-dimethylbenzyl)-2-keto-indolin-3-ylidene]amino]-3-(m-tolyl)thiourea Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4OS/c1-16-7-6-8-20(14-16)26-25(31)28-27-23-21-9-4-5-10-22(21)29(24(23)30)15-19-13-17(2)11-12-18(19)3/h4-14H,15H2,1-3H3,(H2,26,28,31)