1-(3-chlorophenyl)-1-[3-(4-methylpyrazol-1-yl)propanoylamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-1-[3-(4-methylpyrazol-1-yl)propanoylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-1-[3-(4-methylpyrazol-1-yl)propanoylamino]thiourea CAS Name: 1-(3-chlorophenyl)-1-[[3-(4-methyl-1-pyrazolyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-1-[3-(4-methylpyrazol-1-yl)propanoylamino]thiourea Traditional Name: 1-(3-chlorophenyl)-1-[3-(4-methylpyrazol-1-yl)propanoylamino]thiourea Formula: C14H16ClN5OS MolecularWeight: 337.82774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CCC(=O)NN(C2=CC(=CC=C2)Cl)C(=S)N

Isomeric SMILES

CC1=CN(N=C1)CCC(=O)NN(C2=CC(=CC=C2)Cl)C(=S)N

InChI

InChI=1S/C14H16ClN5OS/c1-10-8-17-19(9-10)6-5-13(21)18-20(14(16)22)12-4-2-3-11(15)7-12/h2-4,7-9H,5-6H2,1H3,(H2,16,22)(H,18,21)