4-butan-2-yloxy-N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]benzamide

Systemtic Name: 4-butan-2-yloxy-N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]benzamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-4-sec-butoxy-benzamide CAS Name: 4-butan-2-yloxy-N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-butan-2-yloxy-N-[(3-chloro-4-methoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-4-sec-butoxy-benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl

InChI

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