1-(1,3-benzodioxol-5-ylmethyl)-3-[3-(cyclopropylmethoxy)propyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[3-(cyclopropylmethoxy)propyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[3-(cyclopropylmethoxy)propyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[3-(cyclopropylmethoxy)propyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[3-(cyclopropylmethoxy)propyl]thiourea Traditional Name: 1-[3-(cyclopropylmethoxy)propyl]-3-piperonyl-thiourea Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1COCCCNC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N2O3S/c22-16(17-6-1-7-19-10-12-2-3-12)18-9-13-4-5-14-15(8-13)21-11-20-14/h4-5,8,12H,1-3,6-7,9-11H2,(H2,17,18,22)