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

Systemtic Name: 1-[[1-[(3-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[[1-[(3-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-(4-ethylphenyl)thiourea CAS Name: 1-[[1-[(3-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[[1-[(3-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[[1-(3-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-(4-ethylphenyl)thiourea Formula: C24H21ClN4OS MolecularWeight: 448.96774

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4OS/c1-2-16-10-12-19(13-11-16)26-24(31)28-27-22-20-8-3-4-9-21(20)29(23(22)30)15-17-6-5-7-18(25)14-17/h3-14H,2,15H2,1H3,(H2,26,28,31)