3-(1,3-benzodioxol-5-yl)-1-cyclohexyl-1-prop-2-enyl-thiourea

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-cyclohexyl-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(1,3-benzodioxol-5-yl)-1-cyclohexyl-thiourea CAS Name: 3-(1,3-benzodioxol-5-yl)-1-cyclohexyl-1-prop-2-enylthiourea IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-cyclohexyl-1-prop-2-enylthiourea Traditional Name: 1-allyl-3-(1,3-benzodioxol-5-yl)-1-cyclohexyl-thiourea Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCCC1)C(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCN(C1CCCCC1)C(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H22N2O2S/c1-2-10-19(14-6-4-3-5-7-14)17(22)18-13-8-9-15-16(11-13)21-12-20-15/h2,8-9,11,14H,1,3-7,10,12H2,(H,18,22)