N-[(2-chlorophenyl)carbamothioyl]-4-hexoxy-benzamide

Systemtic Name: N-[(2-chlorophenyl)carbamothioyl]-4-hexoxy-benzamide Openeye Name: N-[(2-chlorophenyl)carbamothioyl]-4-hexoxy-benzamide CAS Name: N-[(2-chloroanilino)-sulfanylidenemethyl]-4-hexoxybenzamide IUPAC Name: N-[(2-chlorophenyl)carbamothioyl]-4-hexoxybenzamide Traditional Name: N-[(2-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=C2Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2Cl

InChI

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