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

Systemtic Name: N-[1-(cyclohexylamino)-1-sulfanylidene-butan-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[1-(cyclohexylcarbamothioyl)propyl]acetamide CAS Name: N-[1-(cyclohexylamino)-1-sulfanylidenebutan-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[1-(cyclohexylamino)-1-sulfanylidenebutan-2-yl]acetamide Traditional Name: N-benzyl-N-[1-(cyclohexylthiocarbamoyl)propyl]acetamide Formula: C19H28N2OS MolecularWeight: 332.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=S)NC1CCCCC1)N(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCC(C(=S)NC1CCCCC1)N(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H28N2OS/c1-3-18(19(23)20-17-12-8-5-9-13-17)21(15(2)22)14-16-10-6-4-7-11-16/h4,6-7,10-11,17-18H,3,5,8-9,12-14H2,1-2H3,(H,20,23)