3-azanyl-4-(3-methoxyphenyl)sulfanyl-benzamide

Systemtic Name: 3-azanyl-4-(3-methoxyphenyl)sulfanyl-benzamide Openeye Name: 3-amino-4-(3-methoxyphenyl)sulfanyl-benzamide CAS Name: 3-amino-4-[(3-methoxyphenyl)thio]benzamide IUPAC Name: 3-amino-4-(3-methoxyphenyl)sulfanylbenzamide Traditional Name: 3-amino-4-[(3-methoxyphenyl)thio]benzamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

COC1=CC(=CC=C1)SC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C14H14N2O2S/c1-18-10-3-2-4-11(8-10)19-13-6-5-9(14(16)17)7-12(13)15/h2-8H,15H2,1H3,(H2,16,17)