2-(4-chloranyl-2-methyl-phenoxy)-N-[(3-methoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(3-methoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(3-methoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(3-methoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(3-methoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(3-methoxyphenyl)thiocarbamoyl]acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H17ClN2O3S/c1-11-8-12(18)6-7-15(11)23-10-16(21)20-17(24)19-13-4-3-5-14(9-13)22-2/h3-9H,10H2,1-2H3,(H2,19,20,21,24)