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

Systemtic Name: N-[3-methyl-1-[(phenylmethyl)amino]-1-sulfanylidene-butan-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[1-(benzylcarbamothioyl)-2-methyl-propyl]acetamide CAS Name: N-[3-methyl-1-[(phenylmethyl)amino]-1-sulfanylidenebutan-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[1-(benzylamino)-3-methyl-1-sulfanylidenebutan-2-yl]acetamide Traditional Name: N-benzyl-N-[1-(benzylthiocarbamoyl)-2-methyl-propyl]acetamide Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=S)NCC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(C)C(C(=S)NCC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C21H26N2OS/c1-16(2)20(21(25)22-14-18-10-6-4-7-11-18)23(17(3)24)15-19-12-8-5-9-13-19/h4-13,16,20H,14-15H2,1-3H3,(H,22,25)