N-(3-azanyl-2-methyl-phenyl)-3-phenylsulfanyl-propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-phenylsulfanyl-propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-phenylsulfanyl-propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(phenylthio)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-phenylsulfanylpropanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-3-(phenylthio)propionamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCSC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCSC2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2OS/c1-12-14(17)8-5-9-15(12)18-16(19)10-11-20-13-6-3-2-4-7-13/h2-9H,10-11,17H2,1H3,(H,18,19)