1-[(5-ethyl-4-methyl-1H-pyrazol-3-yl)carbonylamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(5-ethyl-4-methyl-1H-pyrazol-3-yl)carbonylamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)amino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[[(5-ethyl-4-methyl-1H-pyrazol-3-yl)-oxomethyl]amino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)amino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(5-ethyl-4-methyl-1H-pyrazole-3-carbonyl)amino]-3-(2-methoxyphenyl)thiourea Formula: C15H19N5O2S MolecularWeight: 333.40866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)NNC(=S)NC2=CC=CC=C2OC)C

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)NNC(=S)NC2=CC=CC=C2OC)C

InChI

InChI=1S/C15H19N5O2S/c1-4-10-9(2)13(18-17-10)14(21)19-20-15(23)16-11-7-5-6-8-12(11)22-3/h5-8H,4H2,1-3H3,(H,17,18)(H,19,21)(H2,16,20,23)