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

Systemtic Name: 3-azanyl-N-(3-methoxypropyl)-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-amino-N-(3-methoxypropyl)-4-(p-tolylsulfanyl)benzamide CAS Name: 3-amino-N-(3-methoxypropyl)-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-amino-N-(3-methoxypropyl)-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-amino-N-(3-methoxypropyl)-4-(p-tolylthio)benzamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-13-4-7-15(8-5-13)23-17-9-6-14(12-16(17)19)18(21)20-10-3-11-22-2/h4-9,12H,3,10-11,19H2,1-2H3,(H,20,21)