3-bromanyl-N-[(cyclopropylcarbonylamino)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(cyclopropylcarbonylamino)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(cyclopropanecarbonylamino)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(cyclopropanecarbonylamino)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(cyclopropanecarbonylamino)thiocarbamoyl]-4-methoxy-benzamide Formula: C13H14BrN3O3S MolecularWeight: 372.23756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2CC2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2CC2)Br

InChI

InChI=1S/C13H14BrN3O3S/c1-20-10-5-4-8(6-9(10)14)11(18)15-13(21)17-16-12(19)7-2-3-7/h4-7H,2-3H2,1H3,(H,16,19)(H2,15,17,18,21)