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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4C

InChI

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