methyl 2-[(3-chlorophenyl)carbonylcarbamothioylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[(3-chlorophenyl)carbonylcarbamothioylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[(3-chlorobenzoyl)carbamothioylamino]-2-phenyl-acetate CAS Name: 2-[[[[(3-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[(3-chlorobenzoyl)carbamothioylamino]-2-phenylacetate Traditional Name: 2-[(3-chlorobenzoyl)thiocarbamoylamino]-2-phenyl-acetic acid methyl ester Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-23-16(22)14(11-6-3-2-4-7-11)19-17(24)20-15(21)12-8-5-9-13(18)10-12/h2-10,14H,1H3,(H2,19,20,21,24)