O-methyl N-[(Z)-(2,2-dimethyl-1-phenyl-propylidene)carbamoyl]-N-phenyl-carbamothioate

Systemtic Name: O-methyl N-[(Z)-(2,2-dimethyl-1-phenyl-propylidene)carbamoyl]-N-phenyl-carbamothioate Openeye Name: O-methyl N-[(Z)-(2,2-dimethyl-1-phenyl-propylidene)carbamoyl]-N-phenyl-carbamothioate CAS Name: N-[[(Z)-(2,2-dimethyl-1-phenylpropylidene)amino]-oxomethyl]-N-phenylcarbamothioic acid O-methyl ester IUPAC Name: O-methyl N-[(Z)-(2,2-dimethyl-1-phenylpropylidene)carbamoyl]-N-phenylcarbamothioate Traditional Name: N-[(Z)-(2,2-dimethyl-1-phenyl-propylidene)carbamoyl]-N-phenyl-thiocarbamic acid O-methyl ester Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)/C(=N/C(=O)N(C1=CC=CC=C1)C(=S)OC)/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2S/c1-20(2,3)17(15-11-7-5-8-12-15)21-18(23)22(19(25)24-4)16-13-9-6-10-14-16/h5-14H,1-4H3/b21-17+