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

Systemtic Name: N-(phenylmethyl)-N-[1-[(phenylmethyl)amino]-1-sulfanylidene-butan-2-yl]ethanamide Openeye Name: N-benzyl-N-[1-(benzylcarbamothioyl)propyl]acetamide CAS Name: N-(phenylmethyl)-N-[1-[(phenylmethyl)amino]-1-sulfanylidenebutan-2-yl]acetamide IUPAC Name: N-benzyl-N-[1-(benzylamino)-1-sulfanylidenebutan-2-yl]acetamide Traditional Name: N-benzyl-N-[1-(benzylthiocarbamoyl)propyl]acetamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2OS/c1-3-19(20(24)21-14-17-10-6-4-7-11-17)22(16(2)23)15-18-12-8-5-9-13-18/h4-13,19H,3,14-15H2,1-2H3,(H,21,24)