1-[(2-chlorophenyl)carbonylamino]-3-(1,3-dimethylpyrazol-4-yl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)carbonylamino]-3-(1,3-dimethylpyrazol-4-yl)thiourea Openeye Name: 1-[(2-chlorobenzoyl)amino]-3-(1,3-dimethylpyrazol-4-yl)thiourea CAS Name: 1-[[(2-chlorophenyl)-oxomethyl]amino]-3-(1,3-dimethyl-4-pyrazolyl)thiourea IUPAC Name: 1-[(2-chlorobenzoyl)amino]-3-(1,3-dimethylpyrazol-4-yl)thiourea Traditional Name: 1-[(2-chlorobenzoyl)amino]-3-(1,3-dimethylpyrazol-4-yl)thiourea Formula: C13H14ClN5OS MolecularWeight: 323.80116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1NC(=S)NNC(=O)C2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=NN(C=C1NC(=S)NNC(=O)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C13H14ClN5OS/c1-8-11(7-19(2)18-8)15-13(21)17-16-12(20)9-5-3-4-6-10(9)14/h3-7H,1-2H3,(H,16,20)(H2,15,17,21)