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

Systemtic Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-cyclohexyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-cyclohexyl-thiourea CAS Name: 1-[[(1R)-1-cyclohex-3-enyl]methyl]-3-cyclohexyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-cyclohexylthiourea Traditional Name: 1-benzyl-1-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-cyclohexyl-thiourea Formula: C21H30N2S MolecularWeight: 342.5413

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N(CC2CCC=CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=S)N(C[C@@H]2CCC=CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H30N2S/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/h1-2,4-6,10-11,19-20H,3,7-9,12-17H2,(H,22,24)/t19-/m0/s1