methyl-(phenylmethyl)carbamothioic S-acid

Systemtic Name: methyl-(phenylmethyl)carbamothioic S-acid Openeye Name: benzyl(methyl)carbamothioic S-acid CAS Name: methyl-(phenylmethyl)carbamothioic S-acid IUPAC Name: benzyl(methyl)carbamothioic S-acid Traditional Name: benzyl(methyl)thiocarbamic S-acid Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)S

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)S

InChI

InChI=1S/C9H11NOS/c1-10(9(11)12)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,12)