O-(1-phenoxypropan-2-yl) N-(3-chloranyl-4-methyl-phenyl)carbamothioate

Systemtic Name: O-(1-phenoxypropan-2-yl) N-(3-chloranyl-4-methyl-phenyl)carbamothioate Openeye Name: O-(1-methyl-2-phenoxy-ethyl) N-(3-chloro-4-methyl-phenyl)carbamothioate CAS Name: N-(3-chloro-4-methylphenyl)carbamothioic acid O-(1-phenoxypropan-2-yl) ester IUPAC Name: O-(1-phenoxypropan-2-yl) N-(3-chloro-4-methylphenyl)carbamothioate Traditional Name: N-(3-chloro-4-methyl-phenyl)thiocarbamic acid O-(1-methyl-2-phenoxy-ethyl) ester Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)OC(C)COC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)OC(C)COC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO2S/c1-12-8-9-14(10-16(12)18)19-17(22)21-13(2)11-20-15-6-4-3-5-7-15/h3-10,13H,11H2,1-2H3,(H,19,22)