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

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-3-methyl-butanamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)carbamothioyl]-3-methyl-butanamide CAS Name: N-[(3-bromo-4-methoxyanilino)-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)carbamothioyl]-3-methylbutanamide Traditional Name: N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-3-methyl-butyramide Formula: C13H17BrN2O2S MolecularWeight: 345.25528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=CC(=C(C=C1)OC)Br

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C13H17BrN2O2S/c1-8(2)6-12(17)16-13(19)15-9-4-5-11(18-3)10(14)7-9/h4-5,7-8H,6H2,1-3H3,(H2,15,16,17,19)