(4-chlorophenyl) N-(phenylcarbamothioyl)carbamate

Systemtic Name: (4-chlorophenyl) N-(phenylcarbamothioyl)carbamate Openeye Name: (4-chlorophenyl) N-(phenylcarbamothioyl)carbamate CAS Name: N-[anilino(sulfanylidene)methyl]carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-(phenylcarbamothioyl)carbamate Traditional Name: N-(phenylthiocarbamoyl)carbamic acid (4-chlorophenyl) ester Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O2S/c15-10-6-8-12(9-7-10)19-14(18)17-13(20)16-11-4-2-1-3-5-11/h1-9H,(H2,16,17,18,20)