1-(4-bromanyl-2-chloranyl-phenyl)-3-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]thiourea

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-[1-[(4-bromophenyl)methyl]-4-pyrazolyl]thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]thiourea Traditional Name: 1-[1-(4-bromobenzyl)pyrazol-4-yl]-3-(4-bromo-2-chloro-phenyl)thiourea Formula: C17H13Br2ClN4S MolecularWeight: 500.63792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=N2)NC(=S)NC3=C(C=C(C=C3)Br)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=N2)NC(=S)NC3=C(C=C(C=C3)Br)Cl)Br

InChI

InChI=1S/C17H13Br2ClN4S/c18-12-3-1-11(2-4-12)9-24-10-14(8-21-24)22-17(25)23-16-6-5-13(19)7-15(16)20/h1-8,10H,9H2,(H2,22,23,25)