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

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-4-chloranyl-butanamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)carbamothioyl]-4-chloro-butanamide CAS Name: N-[(3-bromo-4-methoxyanilino)-sulfanylidenemethyl]-4-chlorobutanamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)carbamothioyl]-4-chlorobutanamide Traditional Name: N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-4-chloro-butyramide Formula: C12H14BrClN2O2S MolecularWeight: 365.67376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)CCCCl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)CCCCl)Br

InChI

InChI=1S/C12H14BrClN2O2S/c1-18-10-5-4-8(7-9(10)13)15-12(19)16-11(17)3-2-6-14/h4-5,7H,2-3,6H2,1H3,(H2,15,16,17,19)