4-(cycloheptylamino)benzenecarbothioamide

Systemtic Name: 4-(cycloheptylamino)benzenecarbothioamide Openeye Name: 4-(cycloheptylamino)benzenecarbothioamide CAS Name: 4-(cycloheptylamino)benzenecarbothioamide IUPAC Name: 4-(cycloheptylamino)benzenecarbothioamide Traditional Name: 4-(cycloheptylamino)thiobenzamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1CCCC(CC1)NC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H20N2S/c15-14(17)11-7-9-13(10-8-11)16-12-5-3-1-2-4-6-12/h7-10,12,16H,1-6H2,(H2,15,17)