N-[(3,4-dichlorophenyl)carbamothioyl]-4-hexoxy-benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)carbamothioyl]-4-hexoxy-benzamide Openeye Name: N-[(3,4-dichlorophenyl)carbamothioyl]-4-hexoxy-benzamide CAS Name: N-[(3,4-dichloroanilino)-sulfanylidenemethyl]-4-hexoxybenzamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamothioyl]-4-hexoxybenzamide Traditional Name: N-[(3,4-dichlorophenyl)thiocarbamoyl]-4-hexoxy-benzamide Formula: C20H22Cl2N2O2S MolecularWeight: 425.37188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O2S/c1-2-3-4-5-12-26-16-9-6-14(7-10-16)19(25)24-20(27)23-15-8-11-17(21)18(22)13-15/h6-11,13H,2-5,12H2,1H3,(H2,23,24,25,27)