N-methyl-N-[1-[(phenylmethyl)amino]-1-sulfanylidene-butan-2-yl]ethanamide

Systemtic Name: N-methyl-N-[1-[(phenylmethyl)amino]-1-sulfanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-(benzylcarbamothioyl)propyl]-N-methyl-acetamide CAS Name: N-methyl-N-[1-[(phenylmethyl)amino]-1-sulfanylidenebutan-2-yl]acetamide IUPAC Name: N-[1-(benzylamino)-1-sulfanylidenebutan-2-yl]-N-methylacetamide Traditional Name: N-[1-(benzylthiocarbamoyl)propyl]-N-methyl-acetamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=S)NCC1=CC=CC=C1)N(C)C(=O)C

Isomeric SMILES

CCC(C(=S)NCC1=CC=CC=C1)N(C)C(=O)C

InChI

InChI=1S/C14H20N2OS/c1-4-13(16(3)11(2)17)14(18)15-10-12-8-6-5-7-9-12/h5-9,13H,4,10H2,1-3H3,(H,15,18)