N-methyl-N-[3-methyl-1-[(phenylmethyl)amino]-1-sulfanylidene-butan-2-yl]ethanamide

Systemtic Name: N-methyl-N-[3-methyl-1-[(phenylmethyl)amino]-1-sulfanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-(benzylcarbamothioyl)-2-methyl-propyl]-N-methyl-acetamide CAS Name: N-methyl-N-[3-methyl-1-[(phenylmethyl)amino]-1-sulfanylidenebutan-2-yl]acetamide IUPAC Name: N-[1-(benzylamino)-3-methyl-1-sulfanylidenebutan-2-yl]-N-methylacetamide Traditional Name: N-[1-(benzylthiocarbamoyl)-2-methyl-propyl]-N-methyl-acetamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2OS/c1-11(2)14(17(4)12(3)18)15(19)16-10-13-8-6-5-7-9-13/h5-9,11,14H,10H2,1-4H3,(H,16,19)