1-(1,3-benzodioxol-5-yl)-3-[3-(4-chloranyl-5-methyl-pyrazol-1-yl)propyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[3-(4-chloranyl-5-methyl-pyrazol-1-yl)propyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[3-(4-chloro-5-methyl-pyrazol-1-yl)propyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[3-(4-chloro-5-methyl-1-pyrazolyl)propyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[3-(4-chloro-5-methylpyrazol-1-yl)propyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[3-(4-chloro-5-methyl-pyrazol-1-yl)propyl]thiourea Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCCNC(=S)NC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=C(C=NN1CCCNC(=S)NC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C15H17ClN4O2S/c1-10-12(16)8-18-20(10)6-2-5-17-15(23)19-11-3-4-13-14(7-11)22-9-21-13/h3-4,7-8H,2,5-6,9H2,1H3,(H2,17,19,23)