2-[cyclohexyl(phenyl)amino]benzenecarbothioamide

Systemtic Name: 2-[cyclohexyl(phenyl)amino]benzenecarbothioamide Openeye Name: 2-(N-cyclohexylanilino)benzenecarbothioamide CAS Name: 2-(N-cyclohexylanilino)benzenecarbothioamide IUPAC Name: 2-(N-cyclohexylanilino)benzenecarbothioamide Traditional Name: 2-(N-cyclohexylanilino)thiobenzamide Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C3=CC=CC=C3C(=S)N

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C3=CC=CC=C3C(=S)N

InChI

InChI=1S/C19H22N2S/c20-19(22)17-13-7-8-14-18(17)21(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1,3-4,7-10,13-14,16H,2,5-6,11-12H2,(H2,20,22)