N-(3-methylphenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanyl-butanamide

Systemtic Name: N-(3-methylphenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanyl-butanamide Openeye Name: N-(m-tolyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanyl-butanamide CAS Name: 2-[[3-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-N-(3-methylphenyl)butanamide IUPAC Name: N-(3-methylphenyl)-2-[3-(phenylcarbamothioylamino)phenyl]sulfanylbutanamide Traditional Name: N-(m-tolyl)-2-[[3-(phenylthiocarbamoylamino)phenyl]thio]butyramide Formula: C24H25N3OS2 MolecularWeight: 435.6048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C)SC2=CC=CC(=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C)SC2=CC=CC(=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3OS2/c1-3-22(23(28)25-19-12-7-9-17(2)15-19)30-21-14-8-13-20(16-21)27-24(29)26-18-10-5-4-6-11-18/h4-16,22H,3H2,1-2H3,(H,25,28)(H2,26,27,29)