N-(2,6-diethylphenyl)-4-(phenylmethyl)piperidine-1-carbothioamide

Systemtic Name: N-(2,6-diethylphenyl)-4-(phenylmethyl)piperidine-1-carbothioamide Openeye Name: 4-benzyl-N-(2,6-diethylphenyl)piperidine-1-carbothioamide CAS Name: N-(2,6-diethylphenyl)-4-(phenylmethyl)-1-piperidinecarbothioamide IUPAC Name: 4-benzyl-N-(2,6-diethylphenyl)piperidine-1-carbothioamide Traditional Name: 4-benzyl-N-(2,6-diethylphenyl)piperidine-1-carbothioamide Formula: C23H30N2S MolecularWeight: 366.5627

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2S/c1-3-20-11-8-12-21(4-2)22(20)24-23(26)25-15-13-19(14-16-25)17-18-9-6-5-7-10-18/h5-12,19H,3-4,13-17H2,1-2H3,(H,24,26)