1-[2,3-bis(chloranyl)phenyl]-3-(1H-pyrazol-5-ylmethyl)thiourea

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-(1H-pyrazol-5-ylmethyl)thiourea Openeye Name: 1-(2,3-dichlorophenyl)-3-(1H-pyrazol-5-ylmethyl)thiourea CAS Name: 1-(2,3-dichlorophenyl)-3-(1H-pyrazol-5-ylmethyl)thiourea IUPAC Name: 1-(2,3-dichlorophenyl)-3-(1H-pyrazol-5-ylmethyl)thiourea Traditional Name: 1-(2,3-dichlorophenyl)-3-(1H-pyrazol-5-ylmethyl)thiourea Formula: C11H10Cl2N4S MolecularWeight: 301.1949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=S)NCC2=CC=NN2

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=S)NCC2=CC=NN2

InChI

InChI=1S/C11H10Cl2N4S/c12-8-2-1-3-9(10(8)13)16-11(18)14-6-7-4-5-15-17-7/h1-5H,6H2,(H,15,17)(H2,14,16,18)