N-[(4-bromophenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(4-bromophenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(4-bromophenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(4-bromophenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(4-bromophenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C11H11BrN2OS MolecularWeight: 299.18684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C11H11BrN2OS/c12-8-3-5-9(6-4-8)13-11(16)14-10(15)7-1-2-7/h3-7H,1-2H2,(H2,13,14,15,16)