N,N-bis(phenylmethyl)cyclohexene-1-carbothioamide

Systemtic Name: N,N-bis(phenylmethyl)cyclohexene-1-carbothioamide Openeye Name: N,N-dibenzylcyclohexene-1-carbothioamide CAS Name: N,N-bis(phenylmethyl)-1-cyclohexenecarbothioamide IUPAC Name: N,N-dibenzylcyclohexene-1-carbothioamide Traditional Name: N,N-dibenzylcyclohexene-1-carbothioamide Formula: C21H23NS MolecularWeight: 321.47902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)C(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NS/c23-21(20-14-8-3-9-15-20)22(16-18-10-4-1-5-11-18)17-19-12-6-2-7-13-19/h1-2,4-7,10-14H,3,8-9,15-17H2