N-(2-methylphenyl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-propanamide Openeye Name: N-(o-tolyl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-propanamide CAS Name: 2-[[4-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-N-(2-methylphenyl)propanamide IUPAC Name: N-(2-methylphenyl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanylpropanamide Traditional Name: N-(o-tolyl)-2-[[4-(phenylthiocarbamoylamino)phenyl]thio]propionamide Formula: C23H23N3OS2 MolecularWeight: 421.57822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)SC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)SC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3OS2/c1-16-8-6-7-11-21(16)26-22(27)17(2)29-20-14-12-19(13-15-20)25-23(28)24-18-9-4-3-5-10-18/h3-15,17H,1-2H3,(H,26,27)(H2,24,25,28)