1-[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromophenyl)thiourea

Systemtic Name: 1-[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromophenyl)thiourea Openeye Name: 1-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromophenyl)thiourea CAS Name: 1-[4-bromo-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(4-bromophenyl)thiourea IUPAC Name: 1-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromophenyl)thiourea Traditional Name: 1-[4-bromo-1-(4-chlorobenzyl)pyrazol-3-yl]-3-(4-bromophenyl)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=CC=C(C=C3)Br)Br)Cl

Isomeric SMILES

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

InChI

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