1-(1,3-benzodioxol-5-ylmethyl)-1-(cyclohex-3-en-1-ylmethyl)-3-(furan-2-yl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-(cyclohex-3-en-1-ylmethyl)-3-(furan-2-yl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-(cyclohex-3-en-1-ylmethyl)-3-(2-furyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-(1-cyclohex-3-enylmethyl)-3-(2-furanyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-(cyclohex-3-en-1-ylmethyl)-3-(furan-2-yl)thiourea Traditional Name: 1-(cyclohex-3-en-1-ylmethyl)-3-(2-furyl)-1-piperonyl-thiourea Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=S)NC4=CC=CO4

Isomeric SMILES

C1CC(CC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=S)NC4=CC=CO4

InChI

InChI=1S/C20H22N2O3S/c26-20(21-19-7-4-10-23-19)22(12-15-5-2-1-3-6-15)13-16-8-9-17-18(11-16)25-14-24-17/h1-2,4,7-11,15H,3,5-6,12-14H2,(H,21,26)