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

Systemtic Name: N-[1-(cyclohexylamino)-3-methyl-1-sulfanylidene-butan-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[1-(cyclohexylcarbamothioyl)-2-methyl-propyl]acetamide CAS Name: N-[1-(cyclohexylamino)-3-methyl-1-sulfanylidenebutan-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[1-(cyclohexylamino)-3-methyl-1-sulfanylidenebutan-2-yl]acetamide Traditional Name: N-benzyl-N-[1-(cyclohexylthiocarbamoyl)-2-methyl-propyl]acetamide Formula: C20H30N2OS MolecularWeight: 346.53

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2OS/c1-15(2)19(20(24)21-18-12-8-5-9-13-18)22(16(3)23)14-17-10-6-4-7-11-17/h4,6-7,10-11,15,18-19H,5,8-9,12-14H2,1-3H3,(H,21,24)