2-(4-chlorophenyl)-N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(3-isopentyloxyphenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[3-(3-methylbutoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(3-isoamoxyphenyl)thiocarbamoyl]acetamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-14(2)10-11-25-18-5-3-4-17(13-18)22-20(26)23-19(24)12-15-6-8-16(21)9-7-15/h3-9,13-14H,10-12H2,1-2H3,(H2,22,23,24,26)