1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-(furan-2-ylmethyl)-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-(furan-2-ylmethyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-(2-furylmethyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(1S)-1-cyclohex-3-enyl]methyl]-3-(2-furanylmethyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-(furan-2-ylmethyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-(2-furfuryl)-1-p-anisyl-thiourea Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2CCC=CC2)C(=S)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C[C@H]2CCC=CC2)C(=S)NCC3=CC=CO3

InChI

InChI=1S/C21H26N2O2S/c1-24-19-11-9-18(10-12-19)16-23(15-17-6-3-2-4-7-17)21(26)22-14-20-8-5-13-25-20/h2-3,5,8-13,17H,4,6-7,14-16H2,1H3,(H,22,26)/t17-/m1/s1