1-(1,3-benzodioxol-5-ylmethyl)-3-(4-cyclohexylbutanoylamino)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-cyclohexylbutanoylamino)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-cyclohexylbutanoylamino)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(4-cyclohexyl-1-oxobutyl)amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-cyclohexylbutanoylamino)thiourea Traditional Name: 1-(4-cyclohexylbutanoylamino)-3-piperonyl-thiourea Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)NNC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)CCCC(=O)NNC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H27N3O3S/c23-18(8-4-7-14-5-2-1-3-6-14)21-22-19(26)20-12-15-9-10-16-17(11-15)25-13-24-16/h9-11,14H,1-8,12-13H2,(H,21,23)(H2,20,22,26)