S-[[methyl-(phenylmethyl)carbamoyl]amino] 2-naphthalen-1-ylethanethioate

Systemtic Name: S-[[methyl-(phenylmethyl)carbamoyl]amino] 2-naphthalen-1-ylethanethioate Openeye Name: S-[[benzyl(methyl)carbamoyl]amino] 2-(1-naphthyl)ethanethioate CAS Name: 2-(1-naphthalenyl)ethanethioic acid S-[[[methyl-(phenylmethyl)amino]-oxomethyl]amino] ester IUPAC Name: S-[[benzyl(methyl)carbamoyl]amino] 2-naphthalen-1-ylethanethioate Traditional Name: 2-(1-naphthyl)ethanethioic acid S-[[benzyl(methyl)carbamoyl]amino] ester Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)NSC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)NSC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O2S/c1-23(15-16-8-3-2-4-9-16)21(25)22-26-20(24)14-18-12-7-11-17-10-5-6-13-19(17)18/h2-13H,14-15H2,1H3,(H,22,25)