(4-methylphenyl) N-[2-(tert-butylamino)-1-phenyl-2-sulfanylidene-ethyl]-N-(2-prop-2-enylphenyl)carbamate

Systemtic Name: (4-methylphenyl) N-[2-(tert-butylamino)-1-phenyl-2-sulfanylidene-ethyl]-N-(2-prop-2-enylphenyl)carbamate Openeye Name: p-tolyl N-(2-allylphenyl)-N-[2-(tert-butylamino)-1-phenyl-2-thioxo-ethyl]carbamate CAS Name: N-[2-(tert-butylamino)-1-phenyl-2-sulfanylideneethyl]-N-(2-prop-2-enylphenyl)carbamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-[2-(tert-butylamino)-1-phenyl-2-sulfanylideneethyl]-N-(2-prop-2-enylphenyl)carbamate Traditional Name: N-(2-allylphenyl)-N-[2-(tert-butylamino)-1-phenyl-2-thioxo-ethyl]carbamic acid p-tolyl ester Formula: C29H32N2O2S MolecularWeight: 472.64158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)N(C2=CC=CC=C2CC=C)C(C3=CC=CC=C3)C(=S)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)N(C2=CC=CC=C2CC=C)C(C3=CC=CC=C3)C(=S)NC(C)(C)C

InChI

InChI=1S/C29H32N2O2S/c1-6-12-22-13-10-11-16-25(22)31(28(32)33-24-19-17-21(2)18-20-24)26(23-14-8-7-9-15-23)27(34)30-29(3,4)5/h6-11,13-20,26H,1,12H2,2-5H3,(H,30,34)