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

Systemtic Name: 1-(3-methylsulfanylphenyl)-3-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]thiourea Openeye Name: 1-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-3-(3-methylsulfanylphenyl)thiourea CAS Name: 1-[3-(methylthio)phenyl]-3-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]thiourea IUPAC Name: 1-[(1-benzyl-2-oxoindol-3-ylidene)amino]-3-(3-methylsulfanylphenyl)thiourea Traditional Name: 1-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-3-[3-(methylthio)phenyl]thiourea Formula: C23H20N4OS2 MolecularWeight: 432.5611

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4OS2/c1-30-18-11-7-10-17(14-18)24-23(29)26-25-21-19-12-5-6-13-20(19)27(22(21)28)15-16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H2,24,26,29)