[2-[(3-methoxy-4-methyl-phenyl)methylcarbamothioylamino]-3-phenyl-propyl] 2,2-dimethylpropanoate

Systemtic Name: [2-[(3-methoxy-4-methyl-phenyl)methylcarbamothioylamino]-3-phenyl-propyl] 2,2-dimethylpropanoate Openeye Name: [2-[(3-methoxy-4-methyl-phenyl)methylcarbamothioylamino]-3-phenyl-propyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-[[[(3-methoxy-4-methylphenyl)methylamino]-sulfanylidenemethyl]amino]-3-phenylpropyl] ester IUPAC Name: [2-[(3-methoxy-4-methylphenyl)methylcarbamothioylamino]-3-phenylpropyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-[(3-methoxy-4-methyl-benzyl)thiocarbamoylamino]-3-phenyl-propyl] ester Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=S)NC(CC2=CC=CC=C2)COC(=O)C(C)(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=S)NC(CC2=CC=CC=C2)COC(=O)C(C)(C)C)OC

InChI

InChI=1S/C24H32N2O3S/c1-17-11-12-19(14-21(17)28-5)15-25-23(30)26-20(13-18-9-7-6-8-10-18)16-29-22(27)24(2,3)4/h6-12,14,20H,13,15-16H2,1-5H3,(H2,25,26,30)