N-[(2-bromophenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-bromophenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(2-bromophenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(2-bromoanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(2-bromophenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(2-bromophenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C11H11BrN2OS MolecularWeight: 299.18684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC=CC=C2Br

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC=CC=C2Br

InChI

InChI=1S/C11H11BrN2OS/c12-8-3-1-2-4-9(8)13-11(16)14-10(15)7-5-6-7/h1-4,7H,5-6H2,(H2,13,14,15,16)