prop-2-enyl N-[1-cyclohexyl-2-[(phenylmethyl)amino]-2-sulfanylidene-ethyl]-N-(phenylmethyl)carbamate

Systemtic Name: prop-2-enyl N-[1-cyclohexyl-2-[(phenylmethyl)amino]-2-sulfanylidene-ethyl]-N-(phenylmethyl)carbamate Openeye Name: allyl N-benzyl-N-[2-(benzylamino)-1-cyclohexyl-2-thioxo-ethyl]carbamate CAS Name: N-[1-cyclohexyl-2-[(phenylmethyl)amino]-2-sulfanylideneethyl]-N-(phenylmethyl)carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-benzyl-N-[2-(benzylamino)-1-cyclohexyl-2-sulfanylideneethyl]carbamate Traditional Name: N-benzyl-N-[2-(benzylamino)-1-cyclohexyl-2-thioxo-ethyl]carbamic acid allyl ester Formula: C26H32N2O2S MolecularWeight: 436.60948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N(CC1=CC=CC=C1)C(C2CCCCC2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)N(CC1=CC=CC=C1)C(C2CCCCC2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O2S/c1-2-18-30-26(29)28(20-22-14-8-4-9-15-22)24(23-16-10-5-11-17-23)25(31)27-19-21-12-6-3-7-13-21/h2-4,6-9,12-15,23-24H,1,5,10-11,16-20H2,(H,27,31)