N-(2-bromophenyl)-2-(cyclopropylcarbamothioylamino)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(cyclopropylcarbamothioylamino)ethanamide Openeye Name: N-(2-bromophenyl)-2-(cyclopropylcarbamothioylamino)acetamide CAS Name: N-(2-bromophenyl)-2-[[(cyclopropylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-(cyclopropylcarbamothioylamino)acetamide Traditional Name: N-(2-bromophenyl)-2-(cyclopropylthiocarbamoylamino)acetamide Formula: C12H14BrN3OS MolecularWeight: 328.22806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1CC1NC(=S)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C12H14BrN3OS/c13-9-3-1-2-4-10(9)16-11(17)7-14-12(18)15-8-5-6-8/h1-4,8H,5-7H2,(H,16,17)(H2,14,15,18)