2-(cyclooctylamino)benzenecarbothioamide

Systemtic Name: 2-(cyclooctylamino)benzenecarbothioamide Openeye Name: 2-(cyclooctylamino)benzenecarbothioamide CAS Name: 2-(cyclooctylamino)benzenecarbothioamide IUPAC Name: 2-(cyclooctylamino)benzenecarbothioamide Traditional Name: 2-(cyclooctylamino)thiobenzamide Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CCCC(CCC1)NC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C15H22N2S/c16-15(18)13-10-6-7-11-14(13)17-12-8-4-2-1-3-5-9-12/h6-7,10-12,17H,1-5,8-9H2,(H2,16,18)