N-[cyclohex-2-en-1-yl(phenyl)methyl]benzenecarbothioamide

Systemtic Name: N-[cyclohex-2-en-1-yl(phenyl)methyl]benzenecarbothioamide Openeye Name: N-[cyclohex-2-en-1-yl(phenyl)methyl]benzenecarbothioamide CAS Name: N-[1-cyclohex-2-enyl(phenyl)methyl]benzenecarbothioamide IUPAC Name: N-[cyclohex-2-en-1-yl(phenyl)methyl]benzenecarbothioamide Traditional Name: N-[cyclohex-2-en-1-yl(phenyl)methyl]thiobenzamide Formula: C20H21NS MolecularWeight: 307.45244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C(C2=CC=CC=C2)NC(=S)C3=CC=CC=C3

Isomeric SMILES

C1CC=CC(C1)C(C2=CC=CC=C2)NC(=S)C3=CC=CC=C3

InChI

InChI=1S/C20H21NS/c22-20(18-14-8-3-9-15-18)21-19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1,3-6,8-12,14-15,17,19H,2,7,13H2,(H,21,22)