1-(1,3-benzodioxol-5-ylcarbonylamino)-3-cyclohexyl-thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonylamino)-3-cyclohexyl-thiourea Openeye Name: 1-(1,3-benzodioxole-5-carbonylamino)-3-cyclohexyl-thiourea CAS Name: 1-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-3-cyclohexylthiourea IUPAC Name: 1-(1,3-benzodioxole-5-carbonylamino)-3-cyclohexylthiourea Traditional Name: 1-cyclohexyl-3-(piperonyloylamino)thiourea Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)NC(=S)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19N3O3S/c19-14(10-6-7-12-13(8-10)21-9-20-12)17-18-15(22)16-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,17,19)(H2,16,18,22)