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

Systemtic Name: 3-azanyl-N-(3-methylbutyl)-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-amino-N-isopentyl-4-(p-tolylsulfanyl)benzamide CAS Name: 3-amino-N-(3-methylbutyl)-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-amino-N-(3-methylbutyl)-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-amino-N-isoamyl-4-(p-tolylthio)benzamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCCC(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)NCCC(C)C)N

InChI

InChI=1S/C19H24N2OS/c1-13(2)10-11-21-19(22)15-6-9-18(17(20)12-15)23-16-7-4-14(3)5-8-16/h4-9,12-13H,10-11,20H2,1-3H3,(H,21,22)