S-aminocarbonyl N-naphthalen-1-ylcarbamothioate

Systemtic Name: S-aminocarbonyl N-naphthalen-1-ylcarbamothioate Openeye Name: S-carbamoyl N-(1-naphthyl)carbamothioate CAS Name: N-(1-naphthalenyl)carbamothioic acid S-carbamoyl ester IUPAC Name: S-carbamoyl N-naphthalen-1-ylcarbamothioate Traditional Name: N-(1-naphthyl)thiocarbamic acid S-carbamoyl ester Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)SC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)SC(=O)N

InChI

InChI=1S/C12H10N2O2S/c13-11(15)17-12(16)14-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H2,13,15)(H,14,16)