1-(1,3-benzodioxol-5-yl)-3-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]thiourea Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)NC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N4O2S/c1-4-20-8-13(11(3)19-20)10(2)17-16(23)18-12-5-6-14-15(7-12)22-9-21-14/h5-8,10H,4,9H2,1-3H3,(H2,17,18,23)/t10-/m0/s1