3-butoxy-N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]benzamide

Systemtic Name: 3-butoxy-N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[(5-chloro-2-methoxy-phenyl)carbamothioyl]benzamide CAS Name: 3-butoxy-N-[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[(5-chloro-2-methoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[(5-chloro-2-methoxy-phenyl)thiocarbamoyl]benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O3S/c1-3-4-10-25-15-7-5-6-13(11-15)18(23)22-19(26)21-16-12-14(20)8-9-17(16)24-2/h5-9,11-12H,3-4,10H2,1-2H3,(H2,21,22,23,26)