N-[(3-chlorophenyl)carbamothioyl]-4-hexoxy-benzamide

Systemtic Name: N-[(3-chlorophenyl)carbamothioyl]-4-hexoxy-benzamide Openeye Name: N-[(3-chlorophenyl)carbamothioyl]-4-hexoxy-benzamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]-4-hexoxybenzamide IUPAC Name: N-[(3-chlorophenyl)carbamothioyl]-4-hexoxybenzamide Traditional Name: N-[(3-chlorophenyl)thiocarbamoyl]-4-hexoxy-benzamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-2-3-4-5-13-25-18-11-9-15(10-12-18)19(24)23-20(26)22-17-8-6-7-16(21)14-17/h6-12,14H,2-5,13H2,1H3,(H2,22,23,24,26)