1-cyclohexyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-prop-2-enyl-thiourea

Systemtic Name: 1-cyclohexyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-cyclohexyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea CAS Name: 1-cyclohexyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-prop-2-enylthiourea IUPAC Name: 1-cyclohexyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-cyclohexyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCCC1)C(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C=CCN(C1CCCCC1)C(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H24N2O2S/c1-2-10-20(15-6-4-3-5-7-15)18(23)19-14-8-9-16-17(13-14)22-12-11-21-16/h2,8-9,13,15H,1,3-7,10-12H2,(H,19,23)