O-ethyl [2-[naphthalen-2-yl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [2-[naphthalen-2-yl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [2-[benzyl(2-naphthyl)amino]-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-[2-naphthalenyl-(phenylmethyl)amino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-[benzyl(naphthalen-2-yl)amino]-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-[benzyl(2-naphthyl)amino]-2-keto-ethyl]thio]methanethioic acid O-ethyl ester Formula: C22H21NO2S2 MolecularWeight: 395.53764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=O)N(CC1=CC=CC=C1)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=S)SCC(=O)N(CC1=CC=CC=C1)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21NO2S2/c1-2-25-22(26)27-16-21(24)23(15-17-8-4-3-5-9-17)20-13-12-18-10-6-7-11-19(18)14-20/h3-14H,2,15-16H2,1H3