1-[2-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]-3-methyl-thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]-3-methyl-thiourea Openeye Name: 1-[2-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]-3-methyl-thiourea CAS Name: 1-[2-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]-3-methylthiourea IUPAC Name: 1-[2-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]-3-methylthiourea Traditional Name: 1-[1-(4-chlorophenyl)-2-pyrazolin-3-yl]-3-methyl-thiourea Formula: C11H13ClN4S MolecularWeight: 268.76572

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=NN(CC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=S)NC1=NN(CC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H13ClN4S/c1-13-11(17)14-10-6-7-16(15-10)9-4-2-8(12)3-5-9/h2-5H,6-7H2,1H3,(H2,13,14,15,17)