4-(cyclopentylmethylamino)benzenecarbothioamide

Systemtic Name: 4-(cyclopentylmethylamino)benzenecarbothioamide Openeye Name: 4-(cyclopentylmethylamino)benzenecarbothioamide CAS Name: 4-(cyclopentylmethylamino)benzenecarbothioamide IUPAC Name: 4-(cyclopentylmethylamino)benzenecarbothioamide Traditional Name: 4-(cyclopentylmethylamino)thiobenzamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1CCC(C1)CNC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C13H18N2S/c14-13(16)11-5-7-12(8-6-11)15-9-10-3-1-2-4-10/h5-8,10,15H,1-4,9H2,(H2,14,16)