3-cyclohexyl-N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-propanamide

Systemtic Name: 3-cyclohexyl-N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-propanamide Openeye Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-3-cyclohexyl-propanamide CAS Name: 3-cyclohexyl-N-[[4-(diphenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]propanamide IUPAC Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-3-cyclohexylpropanamide Traditional Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-3-cyclohexyl-propionamide Formula: C27H35N3OS MolecularWeight: 449.6513

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H35N3OS/c31-25(17-16-22-10-4-1-5-11-22)28-27(32)30-20-18-29(19-21-30)26(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h2-3,6-9,12-15,22,26H,1,4-5,10-11,16-21H2,(H,28,31,32)