ethyl N-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-(4-ethanoylphenyl)carbamothioyl]carbamate

Systemtic Name: ethyl N-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-(4-ethanoylphenyl)carbamothioyl]carbamate Openeye Name: ethyl N-[(4-acetylphenyl)-[2-(4-chlorophenyl)-2-oxo-ethyl]carbamothioyl]carbamate CAS Name: N-[(4-acetyl-N-[2-(4-chlorophenyl)-2-oxoethyl]anilino)-sulfanylidenemethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(4-acetylphenyl)-[2-(4-chlorophenyl)-2-oxoethyl]carbamothioyl]carbamate Traditional Name: N-[(4-acetylphenyl)-[2-(4-chlorophenyl)-2-keto-ethyl]thiocarbamoyl]carbamic acid ethyl ester Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=S)N(CC(=O)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC(=O)NC(=S)N(CC(=O)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H19ClN2O4S/c1-3-27-20(26)22-19(28)23(17-10-6-14(7-11-17)13(2)24)12-18(25)15-4-8-16(21)9-5-15/h4-11H,3,12H2,1-2H3,(H,22,26,28)