N-[(2-butoxyphenyl)carbamothioyl]-3,5-bis(chloranyl)benzamide

Systemtic Name: N-[(2-butoxyphenyl)carbamothioyl]-3,5-bis(chloranyl)benzamide Openeye Name: N-[(2-butoxyphenyl)carbamothioyl]-3,5-dichloro-benzamide CAS Name: N-[(2-butoxyanilino)-sulfanylidenemethyl]-3,5-dichlorobenzamide IUPAC Name: N-[(2-butoxyphenyl)carbamothioyl]-3,5-dichlorobenzamide Traditional Name: N-[(2-butoxyphenyl)thiocarbamoyl]-3,5-dichloro-benzamide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCCCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2S/c1-2-3-8-24-16-7-5-4-6-15(16)21-18(25)22-17(23)12-9-13(19)11-14(20)10-12/h4-7,9-11H,2-3,8H2,1H3,(H2,21,22,23,25)