O-(1-phenoxypropan-2-yl) N-(3-chlorophenyl)-N-thiophen-2-ylcarbonyl-carbamothioate

Systemtic Name: O-(1-phenoxypropan-2-yl) N-(3-chlorophenyl)-N-thiophen-2-ylcarbonyl-carbamothioate Openeye Name: O-(1-methyl-2-phenoxy-ethyl) N-(3-chlorophenyl)-N-(thiophene-2-carbonyl)carbamothioate CAS Name: N-(3-chlorophenyl)-N-[oxo(thiophen-2-yl)methyl]carbamothioic acid O-(1-phenoxypropan-2-yl) ester IUPAC Name: O-(1-phenoxypropan-2-yl) N-(3-chlorophenyl)-N-(thiophene-2-carbonyl)carbamothioate Traditional Name: N-(3-chlorophenyl)-N-(2-thenoyl)thiocarbamic acid O-(1-methyl-2-phenoxy-ethyl) ester Formula: C21H18ClNO3S2 MolecularWeight: 431.95552

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)OC(=S)N(C2=CC(=CC=C2)Cl)C(=O)C3=CC=CS3

Isomeric SMILES

CC(COC1=CC=CC=C1)OC(=S)N(C2=CC(=CC=C2)Cl)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H18ClNO3S2/c1-15(14-25-18-9-3-2-4-10-18)26-21(27)23(17-8-5-7-16(22)13-17)20(24)19-11-6-12-28-19/h2-13,15H,14H2,1H3