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

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-3-chloranyl-4-ethoxy-benzamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)carbamothioyl]-3-chloro-4-ethoxy-benzamide CAS Name: N-[(3-bromo-4-methoxyanilino)-sulfanylidenemethyl]-3-chloro-4-ethoxybenzamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)carbamothioyl]-3-chloro-4-ethoxybenzamide Traditional Name: N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-3-chloro-4-ethoxy-benzamide Formula: C17H16BrClN2O3S MolecularWeight: 443.74254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Br)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Br)Cl

InChI

InChI=1S/C17H16BrClN2O3S/c1-3-24-15-6-4-10(8-13(15)19)16(22)21-17(25)20-11-5-7-14(23-2)12(18)9-11/h4-9H,3H2,1-2H3,(H2,20,21,22,25)