1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-(phenylmethyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-(phenylmethyl)-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-benzyl-1-[[(1S)-cyclohex-3-en-1-yl]methyl]thiourea CAS Name: 1-[[(1S)-1-cyclohex-3-enyl]methyl]-1-(phenylmethyl)-3-prop-2-enylthiourea IUPAC Name: 1-benzyl-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-benzyl-1-[[(1S)-cyclohex-3-en-1-yl]methyl]thiourea Formula: C18H24N2S MolecularWeight: 300.46156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N(CC1CCC=CC1)CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)N(C[C@H]1CCC=CC1)CC2=CC=CC=C2

InChI

InChI=1S/C18H24N2S/c1-2-13-19-18(21)20(14-16-9-5-3-6-10-16)15-17-11-7-4-8-12-17/h2-7,9-10,17H,1,8,11-15H2,(H,19,21)/t17-/m1/s1