2-(cycloheptylamino)benzenecarbothioamide

Systemtic Name: 2-(cycloheptylamino)benzenecarbothioamide Openeye Name: 2-(cycloheptylamino)benzenecarbothioamide CAS Name: 2-(cycloheptylamino)benzenecarbothioamide IUPAC Name: 2-(cycloheptylamino)benzenecarbothioamide Traditional Name: 2-(cycloheptylamino)thiobenzamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CCCC(CC1)NC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C14H20N2S/c15-14(17)12-9-5-6-10-13(12)16-11-7-3-1-2-4-8-11/h5-6,9-11,16H,1-4,7-8H2,(H2,15,17)