N-[cyclohexyl(phenyl)methyl]benzenecarbothioamide

Systemtic Name: N-[cyclohexyl(phenyl)methyl]benzenecarbothioamide Openeye Name: N-[cyclohexyl(phenyl)methyl]benzenecarbothioamide CAS Name: N-[cyclohexyl(phenyl)methyl]benzenecarbothioamide IUPAC Name: N-[cyclohexyl(phenyl)methyl]benzenecarbothioamide Traditional Name: N-[cyclohexyl(phenyl)methyl]thiobenzamide Formula: C20H23NS MolecularWeight: 309.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)NC(=S)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)NC(=S)C3=CC=CC=C3

InChI

InChI=1S/C20H23NS/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/h1,3-5,8-11,14-15,17,19H,2,6-7,12-13H2,(H,21,22)