2-(cyclopentylamino)benzenecarbothioamide

Systemtic Name: 2-(cyclopentylamino)benzenecarbothioamide Openeye Name: 2-(cyclopentylamino)benzenecarbothioamide CAS Name: 2-(cyclopentylamino)benzenecarbothioamide IUPAC Name: 2-(cyclopentylamino)benzenecarbothioamide Traditional Name: 2-(cyclopentylamino)thiobenzamide Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CCC(C1)NC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C12H16N2S/c13-12(15)10-7-3-4-8-11(10)14-9-5-1-2-6-9/h3-4,7-9,14H,1-2,5-6H2,(H2,13,15)