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

Systemtic Name: 1-(4-ethylphenyl)-3-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]thiourea Openeye Name: 1-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-3-(4-ethylphenyl)thiourea CAS Name: 1-(4-ethylphenyl)-3-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]thiourea IUPAC Name: 1-[(1-benzyl-2-oxoindol-3-ylidene)amino]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-3-(4-ethylphenyl)thiourea Formula: C24H22N4OS MolecularWeight: 414.52268

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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=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

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