1-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopentylcarbamothioylamino)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopentylcarbamothioylamino)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopentylcarbamothioylamino)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[[(cyclopentylamino)-sulfanylidenemethyl]amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(cyclopentylcarbamothioylamino)thiourea Traditional Name: 1-cyclopentyl-3-(piperonylthiocarbamoylamino)thiourea Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N4O2S2/c22-14(18-19-15(23)17-11-3-1-2-4-11)16-8-10-5-6-12-13(7-10)21-9-20-12/h5-7,11H,1-4,8-9H2,(H2,16,18,22)(H2,17,19,23)