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

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-3-methyl-benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-3-methylbenzamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-3-methyl-benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C16H16N2O2S/c1-11-5-4-6-12(9-11)16(20)18-13-7-2-3-8-14(13)21-10-15(17)19/h2-9H,10H2,1H3,(H2,17,19)(H,18,20)