1-[[3-(4-bromophenyl)-1H-pyrazol-5-yl]carbonylamino]-3-(2,4-dichlorophenyl)thiourea

Systemtic Name: 1-[[3-(4-bromophenyl)-1H-pyrazol-5-yl]carbonylamino]-3-(2,4-dichlorophenyl)thiourea Openeye Name: 1-[[3-(4-bromophenyl)-1H-pyrazole-5-carbonyl]amino]-3-(2,4-dichlorophenyl)thiourea CAS Name: 1-[[[3-(4-bromophenyl)-1H-pyrazol-5-yl]-oxomethyl]amino]-3-(2,4-dichlorophenyl)thiourea IUPAC Name: 1-[[3-(4-bromophenyl)-1H-pyrazole-5-carbonyl]amino]-3-(2,4-dichlorophenyl)thiourea Traditional Name: 1-[[3-(4-bromophenyl)-1H-pyrazole-5-carbonyl]amino]-3-(2,4-dichlorophenyl)thiourea Formula: C17H12BrCl2N5OS MolecularWeight: 485.18508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C17H12BrCl2N5OS/c18-10-3-1-9(2-4-10)14-8-15(23-22-14)16(26)24-25-17(27)21-13-6-5-11(19)7-12(13)20/h1-8H,(H,22,23)(H,24,26)(H2,21,25,27)