N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-4-heptoxy-benzamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-4-heptoxy-benzamide Openeye Name: N-[(3,5-dichlorophenyl)carbamothioyl]-4-heptoxy-benzamide CAS Name: N-[(3,5-dichloroanilino)-sulfanylidenemethyl]-4-heptoxybenzamide IUPAC Name: N-[(3,5-dichlorophenyl)carbamothioyl]-4-heptoxybenzamide Traditional Name: N-[(3,5-dichlorophenyl)thiocarbamoyl]-4-heptoxy-benzamide Formula: C21H24Cl2N2O2S MolecularWeight: 439.39846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O2S/c1-2-3-4-5-6-11-27-19-9-7-15(8-10-19)20(26)25-21(28)24-18-13-16(22)12-17(23)14-18/h7-10,12-14H,2-6,11H2,1H3,(H2,24,25,26,28)