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

Systemtic Name: N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(4-bromo-3-methyl-phenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(4-bromo-3-methylanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(4-bromo-3-methylphenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(4-bromo-3-methyl-phenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C12H13BrN2OS MolecularWeight: 313.21342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2CC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2CC2)Br

InChI

InChI=1S/C12H13BrN2OS/c1-7-6-9(4-5-10(7)13)14-12(17)15-11(16)8-2-3-8/h4-6,8H,2-3H2,1H3,(H2,14,15,16,17)