2-(cyclohexylamino)benzenecarbothioamide

Systemtic Name: 2-(cyclohexylamino)benzenecarbothioamide Openeye Name: 2-(cyclohexylamino)benzenecarbothioamide CAS Name: 2-(cyclohexylamino)benzenecarbothioamide IUPAC Name: 2-(cyclohexylamino)benzenecarbothioamide Traditional Name: 2-(cyclohexylamino)thiobenzamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CCC(CC1)NC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C13H18N2S/c14-13(16)11-8-4-5-9-12(11)15-10-6-2-1-3-7-10/h4-5,8-10,15H,1-3,6-7H2,(H2,14,16)