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N-(2-methoxy-5-phenyl-phenyl)-4-(phenylmethyl)piperidine-1-carbothioamide

N-(2-methoxy-5-phenyl-phenyl)-4-(phenylmethyl)piperidine-1-carbothioamide

Systemtic Name:N-(2-methoxy-5-phenyl-phenyl)-4-(phenylmethyl)piperidine-1-carbothioamide
Openeye Name:4-benzyl-N-(2-methoxy-5-phenyl-phenyl)piperidine-1-carbothioamide
CAS Name:N-(2-methoxy-5-phenylphenyl)-4-(phenylmethyl)-1-piperidinecarbothioamide
IUPAC Name:4-benzyl-N-(2-methoxy-5-phenylphenyl)piperidine-1-carbothioamide
Traditional Name:4-benzyl-N-(2-methoxy-5-phenyl-phenyl)piperidine-1-carbothioamide
Formula: C26H28N2OS
MolecularWeight: 416.57832
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)N3CCC(CC3)CC4=CC=CC=C4


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)N3CCC(CC3)CC4=CC=CC=C4


InChI

InChI=1S/C26H28N2OS/c1-29-25-13-12-23(22-10-6-3-7-11-22)19-24(25)27-26(30)28-16-14-21(15-17-28)18-20-8-4-2-5-9-20/h2-13,19,21H,14-18H2,1H3,(H,27,30)


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