1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-phenethyl-1-(phenylmethyl)thiourea

Systemtic Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-phenethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-phenethyl-thiourea CAS Name: 1-[[(1S)-1-cyclohex-3-enyl]methyl]-3-phenethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-phenethylthiourea Traditional Name: 1-benzyl-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-phenethyl-thiourea Formula: C23H28N2S MolecularWeight: 364.54682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN(CC2=CC=CC=C2)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CC=C1)CN(CC2=CC=CC=C2)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2S/c26-23(24-17-16-20-10-4-1-5-11-20)25(18-21-12-6-2-7-13-21)19-22-14-8-3-9-15-22/h1-8,10-13,22H,9,14-19H2,(H,24,26)/t22-/m1/s1