1-phenethyl-3-[(R)-phenyl-(2-piperidin-1-ylphenyl)methyl]thiourea

Systemtic Name: 1-phenethyl-3-[(R)-phenyl-(2-piperidin-1-ylphenyl)methyl]thiourea Openeye Name: 1-phenethyl-3-[(R)-phenyl-[2-(1-piperidyl)phenyl]methyl]thiourea CAS Name: 1-phenethyl-3-[(R)-phenyl-[2-(1-piperidinyl)phenyl]methyl]thiourea IUPAC Name: 1-phenethyl-3-[(R)-phenyl-(2-piperidin-1-ylphenyl)methyl]thiourea Traditional Name: 1-phenethyl-3-[(R)-phenyl-(2-piperidinophenyl)methyl]thiourea Formula: C27H31N3S MolecularWeight: 429.62014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2C(C3=CC=CC=C3)NC(=S)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2[C@@H](C3=CC=CC=C3)NC(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3S/c31-27(28-19-18-22-12-4-1-5-13-22)29-26(23-14-6-2-7-15-23)24-16-8-9-17-25(24)30-20-10-3-11-21-30/h1-2,4-9,12-17,26H,3,10-11,18-21H2,(H2,28,29,31)/t26-/m1/s1