(phenylmethyl) N-[2-[2-(2,3-dimethylphenoxy)ethanethioylamino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[2-(2,3-dimethylphenoxy)ethanethioylamino]ethyl]carbamate Openeye Name: benzyl N-[2-[[2-(2,3-dimethylphenoxy)ethanethioyl]amino]ethyl]carbamate CAS Name: N-[2-[[2-(2,3-dimethylphenoxy)-1-sulfanylideneethyl]amino]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[2-(2,3-dimethylphenoxy)ethanethioyl]amino]ethyl]carbamate Traditional Name: N-[2-[[2-(2,3-dimethylphenoxy)thioacetyl]amino]ethyl]carbamic acid benzyl ester Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=S)NCCNC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=S)NCCNC(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C20H24N2O3S/c1-15-7-6-10-18(16(15)2)24-14-19(26)21-11-12-22-20(23)25-13-17-8-4-3-5-9-17/h3-10H,11-14H2,1-2H3,(H,21,26)(H,22,23)