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

Systemtic Name: 3,5-bis(chloranyl)-N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(4-isopentyloxyphenyl)carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[4-(3-methylbutoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(4-isoamoxyphenyl)thiocarbamoyl]benzamide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2S/c1-12(2)7-8-25-17-5-3-16(4-6-17)22-19(26)23-18(24)13-9-14(20)11-15(21)10-13/h3-6,9-12H,7-8H2,1-2H3,(H2,22,23,24,26)