phenyl N-[[(4-chlorophenyl)-methyl-oxidanylidene-$l^{6}-sulfanylidene]carbamothioyl]carbamate

Systemtic Name: phenyl N-[[(4-chlorophenyl)-methyl-oxidanylidene-$l^{6}-sulfanylidene]carbamothioyl]carbamate Openeye Name: phenyl N-[[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]carbamothioyl]carbamate CAS Name: N-[[[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]amino]-sulfanylidenemethyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]carbamothioyl]carbamate Traditional Name: N-[[(4-chlorophenyl)-keto-methyl-persulfuranylidene]thiocarbamoyl]carbamic acid phenyl ester Formula: C15H13ClN2O3S2 MolecularWeight: 368.85832

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Descriptors Computed from Structure

Canonical SMILES:

CS(=NC(=S)NC(=O)OC1=CC=CC=C1)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[S@](=NC(=S)NC(=O)OC1=CC=CC=C1)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O3S2/c1-23(20,13-9-7-11(16)8-10-13)18-14(22)17-15(19)21-12-5-3-2-4-6-12/h2-10H,1H3,(H,17,19,22)/t23-/m0/s1