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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]thiourea Openeye Name: 1-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]thiourea IUPAC Name: 1-[(1-benzyl-2-oxoindol-3-ylidene)amino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N4O3S/c1-30-20-13-12-17(14-21(20)31-2)25-24(32)27-26-22-18-10-6-7-11-19(18)28(23(22)29)15-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H2,25,27,32)