1-[2-(4-chloranylpyrazol-1-yl)ethyl]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[2-(4-chloranylpyrazol-1-yl)ethyl]-3-(4-chlorophenyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-[2-(4-chloropyrazol-1-yl)ethyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[2-(4-chloro-1-pyrazolyl)ethyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[2-(4-chloropyrazol-1-yl)ethyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[2-(4-chloropyrazol-1-yl)ethyl]thiourea Formula: C12H12Cl2N4S MolecularWeight: 315.22148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NCCN2C=C(C=N2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NCCN2C=C(C=N2)Cl)Cl

InChI

InChI=1S/C12H12Cl2N4S/c13-9-1-3-11(4-2-9)17-12(19)15-5-6-18-8-10(14)7-16-18/h1-4,7-8H,5-6H2,(H2,15,17,19)