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

Systemtic Name: 3-bromanyl-N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C18H18BrClN2O3S MolecularWeight: 457.76912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl)Br

InChI

InChI=1S/C18H18BrClN2O3S/c1-3-8-25-15-6-4-11(9-13(15)19)17(23)22-18(26)21-12-5-7-16(24-2)14(20)10-12/h4-7,9-10H,3,8H2,1-2H3,(H2,21,22,23,26)