N-[(3-chlorophenyl)carbamothioyl]-2-hexoxy-benzamide

Systemtic Name: N-[(3-chlorophenyl)carbamothioyl]-2-hexoxy-benzamide Openeye Name: N-[(3-chlorophenyl)carbamothioyl]-2-hexoxy-benzamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]-2-hexoxybenzamide IUPAC Name: N-[(3-chlorophenyl)carbamothioyl]-2-hexoxybenzamide Traditional Name: N-[(3-chlorophenyl)thiocarbamoyl]-2-hexoxy-benzamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-2-3-4-7-13-25-18-12-6-5-11-17(18)19(24)23-20(26)22-16-10-8-9-15(21)14-16/h5-6,8-12,14H,2-4,7,13H2,1H3,(H2,22,23,24,26)