1-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-phenyl-1-(phenylmethyl)thiourea

Systemtic Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-phenyl-thiourea CAS Name: 1-[[(1R)-1-cyclohex-3-enyl]methyl]-3-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-phenylthiourea Traditional Name: 1-benzyl-1-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-phenyl-thiourea Formula: C21H24N2S MolecularWeight: 336.49366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](CC=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N2S/c24-21(22-20-14-8-3-9-15-20)23(16-18-10-4-1-5-11-18)17-19-12-6-2-7-13-19/h1-6,8-11,14-15,19H,7,12-13,16-17H2,(H,22,24)/t19-/m0/s1