2-methoxy-5-methyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]benzenecarbothioamide hydrochloride

Systemtic Name: 2-methoxy-5-methyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]benzenecarbothioamide hydrochloride Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-2-methoxy-5-methyl-benzenecarbothioamide hydrochloride CAS Name: 2-methoxy-5-methyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]benzenecarbothioamide hydrochloride IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-2-methoxy-5-methylbenzenecarbothioamide hydrochloride Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-2-methoxy-5-methyl-thiobenzamide hydrochloride Formula: C19H25ClN2OS MolecularWeight: 364.9326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=S)NCCN(C)CC2=CC=CC=C2.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=S)NCCN(C)CC2=CC=CC=C2.Cl

InChI

InChI=1S/C19H24N2OS.ClH/c1-15-9-10-18(22-3)17(13-15)19(23)20-11-12-21(2)14-16-7-5-4-6-8-16;/h4-10,13H,11-12,14H2,1-3H3,(H,20,23);1H