3-azanyl-4-(4-methylphenyl)sulfanyl-N-phenethyl-benzamide

Systemtic Name: 3-azanyl-4-(4-methylphenyl)sulfanyl-N-phenethyl-benzamide Openeye Name: 3-amino-N-phenethyl-4-(p-tolylsulfanyl)benzamide CAS Name: 3-amino-4-[(4-methylphenyl)thio]-N-phenethylbenzamide IUPAC Name: 3-amino-4-(4-methylphenyl)sulfanyl-N-phenethylbenzamide Traditional Name: 3-amino-N-phenethyl-4-(p-tolylthio)benzamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=C3)N

InChI

InChI=1S/C22H22N2OS/c1-16-7-10-19(11-8-16)26-21-12-9-18(15-20(21)23)22(25)24-14-13-17-5-3-2-4-6-17/h2-12,15H,13-14,23H2,1H3,(H,24,25)