N-[4-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)sulfanylphenyl]-3-methoxy-benzamide CAS Name: N-[4-[(2-amino-2-oxoethyl)thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[4-[(2-amino-2-keto-ethyl)thio]phenyl]-3-methoxy-benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)N

InChI

InChI=1S/C16H16N2O3S/c1-21-13-4-2-3-11(9-13)16(20)18-12-5-7-14(8-6-12)22-10-15(17)19/h2-9H,10H2,1H3,(H2,17,19)(H,18,20)