1-[(4-chloranyl-1-methyl-pyrazol-3-yl)carbonylamino]-1-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(4-chloranyl-1-methyl-pyrazol-3-yl)carbonylamino]-1-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(4-chloro-1-methyl-pyrazole-3-carbonyl)amino]-1-(4-ethoxyphenyl)thiourea CAS Name: 1-[[(4-chloro-1-methyl-3-pyrazolyl)-oxomethyl]amino]-1-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(4-chloro-1-methylpyrazole-3-carbonyl)amino]-1-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(4-chloro-1-methyl-pyrazole-3-carbonyl)amino]-1-p-phenetyl-thiourea Formula: C14H16ClN5O2S MolecularWeight: 353.82714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=S)N)NC(=O)C2=NN(C=C2Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=S)N)NC(=O)C2=NN(C=C2Cl)C

InChI

InChI=1S/C14H16ClN5O2S/c1-3-22-10-6-4-9(5-7-10)20(14(16)23)18-13(21)12-11(15)8-19(2)17-12/h4-8H,3H2,1-2H3,(H2,16,23)(H,18,21)