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

Systemtic Name: 1-(2-ethylphenyl)-3-[[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: 1-(2-ethylphenyl)-3-[[2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]amino]thiourea CAS Name: 1-(2-ethylphenyl)-3-[[1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: 1-(2-ethylphenyl)-3-[[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: 1-(2-ethylphenyl)-3-[[2-keto-1-(4-methylbenzyl)indolin-3-ylidene]amino]thiourea Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C

InChI

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