N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-4-hexoxy-benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-4-hexoxy-benzamide Openeye Name: N-[(2,3-dichlorophenyl)carbamothioyl]-4-hexoxy-benzamide CAS Name: N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-4-hexoxybenzamide IUPAC Name: N-[(2,3-dichlorophenyl)carbamothioyl]-4-hexoxybenzamide Traditional Name: N-[(2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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