1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-ethyl-4-methyl-1H-pyrazol-3-yl)carbonylamino]thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-ethyl-4-methyl-1H-pyrazol-3-yl)carbonylamino]thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)amino]thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[(5-ethyl-4-methyl-1H-pyrazol-3-yl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)amino]thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)amino]thiourea Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)NNC(=S)NC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)NNC(=S)NC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C16H19N5O3S/c1-3-11-9(2)14(19-18-11)15(22)20-21-16(25)17-10-4-5-12-13(8-10)24-7-6-23-12/h4-5,8H,3,6-7H2,1-2H3,(H,18,19)(H,20,22)(H2,17,21,25)