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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-2-ethoxy-benzamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-2-ethoxy-benzamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-2-ethoxybenzamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-2-ethoxybenzamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-2-ethoxy-benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-3-23-14-7-5-4-6-12(14)16(21)20-17(24)19-11-8-9-15(22-2)13(18)10-11/h4-10H,3H2,1-2H3,(H2,19,20,21,24)