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

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

Systemtic Name:3-[(1R)-cyclohex-3-en-1-yl]-1-(cyclohexylmethyl)-1-(phenylmethyl)thiourea
Openeye Name:1-benzyl-3-[(1R)-cyclohex-3-en-1-yl]-1-(cyclohexylmethyl)thiourea
CAS Name:3-[(1R)-1-cyclohex-3-enyl]-1-(cyclohexylmethyl)-1-(phenylmethyl)thiourea
IUPAC Name:1-benzyl-3-[(1R)-cyclohex-3-en-1-yl]-1-(cyclohexylmethyl)thiourea
Traditional Name:1-benzyl-3-[(1R)-cyclohex-3-en-1-yl]-1-(cyclohexylmethyl)thiourea
Formula: C21H30N2S
MolecularWeight: 342.5413
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC2=CC=CC=C2)C(=S)NC3CCC=CC3


Isomeric SMILES

C1CCC(CC1)CN(CC2=CC=CC=C2)C(=S)N[C@@H]3CCC=CC3


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/h1,3-5,8,10-11,19-20H,2,6-7,9,12-17H2,(H,22,24)/t20-/m0/s1


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