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

Systemtic Name: 1-[[1-[(3-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(3-methylsulfanylphenyl)thiourea Openeye Name: 1-[[1-[(3-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-(3-methylsulfanylphenyl)thiourea CAS Name: 1-[[1-[(3-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-[3-(methylthio)phenyl]thiourea IUPAC Name: 1-[[1-[(3-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-(3-methylsulfanylphenyl)thiourea Traditional Name: 1-[[1-(3-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-[3-(methylthio)phenyl]thiourea Formula: C23H19ClN4OS2 MolecularWeight: 467.00616

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H19ClN4OS2/c1-31-18-9-5-8-17(13-18)25-23(30)27-26-21-19-10-2-3-11-20(19)28(22(21)29)14-15-6-4-7-16(24)12-15/h2-13H,14H2,1H3,(H2,25,27,30)