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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-12(2)11-25-15-7-4-13(5-8-15)18(23)22-19(26)21-14-6-9-17(24-3)16(20)10-14/h4-10,12H,11H2,1-3H3,(H2,21,22,23,26)