3-azanyl-N-(2-methoxyethyl)-4-(4-methylphenyl)sulfanyl-benzamide

Systemtic Name: 3-azanyl-N-(2-methoxyethyl)-4-(4-methylphenyl)sulfanyl-benzamide Openeye Name: 3-amino-N-(2-methoxyethyl)-4-(p-tolylsulfanyl)benzamide CAS Name: 3-amino-N-(2-methoxyethyl)-4-[(4-methylphenyl)thio]benzamide IUPAC Name: 3-amino-N-(2-methoxyethyl)-4-(4-methylphenyl)sulfanylbenzamide Traditional Name: 3-amino-N-(2-methoxyethyl)-4-(p-tolylthio)benzamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-12-3-6-14(7-4-12)22-16-8-5-13(11-15(16)18)17(20)19-9-10-21-2/h3-8,11H,9-10,18H2,1-2H3,(H,19,20)