1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]thiourea

Systemtic Name: 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]thiourea Openeye Name: 1-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-3-(4-chloro-2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]thiourea IUPAC Name: 1-[(1-benzyl-2-oxoindol-3-ylidene)amino]-3-(4-chloro-2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-3-(4-chloro-2-methoxy-5-methyl-phenyl)thiourea Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4O2S/c1-15-12-19(21(31-2)13-18(15)25)26-24(32)28-27-22-17-10-6-7-11-20(17)29(23(22)30)14-16-8-4-3-5-9-16/h3-13H,14H2,1-2H3,(H2,26,28,32)