3-(5-chloranyl-2-methoxy-phenyl)-1-(cyclohex-3-en-1-ylmethyl)-1-(oxolan-2-ylmethyl)thiourea

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-(cyclohex-3-en-1-ylmethyl)-1-(oxolan-2-ylmethyl)thiourea Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-(cyclohex-3-en-1-ylmethyl)-1-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-(1-cyclohex-3-enylmethyl)-1-(2-oxolanylmethyl)thiourea IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-(cyclohex-3-en-1-ylmethyl)-1-(oxolan-2-ylmethyl)thiourea Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-(cyclohex-3-en-1-ylmethyl)-1-(tetrahydrofurfuryl)thiourea Formula: C20H27ClN2O2S MolecularWeight: 394.95858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)N(CC2CCC=CC2)CC3CCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)N(CC2CCC=CC2)CC3CCCO3

InChI

InChI=1S/C20H27ClN2O2S/c1-24-19-10-9-16(21)12-18(19)22-20(26)23(14-17-8-5-11-25-17)13-15-6-3-2-4-7-15/h2-3,9-10,12,15,17H,4-8,11,13-14H2,1H3,(H,22,26)