N-(4-bromophenyl)-2-(cyclopentylamino)-2-sulfanylidene-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(cyclopentylamino)-2-sulfanylidene-ethanamide Openeye Name: N-(4-bromophenyl)-2-(cyclopentylamino)-2-thioxo-acetamide CAS Name: N-(4-bromophenyl)-2-(cyclopentylamino)-2-sulfanylideneacetamide IUPAC Name: N-(4-bromophenyl)-2-(cyclopentylamino)-2-sulfanylideneacetamide Traditional Name: N-(4-bromophenyl)-2-(cyclopentylamino)-2-thioxo-acetamide Formula: C13H15BrN2OS MolecularWeight: 327.24

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(C1)NC(=S)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H15BrN2OS/c14-9-5-7-11(8-6-9)15-12(17)13(18)16-10-3-1-2-4-10/h5-8,10H,1-4H2,(H,15,17)(H,16,18)