1-(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)-3-phenyl-thiourea

Systemtic Name: 1-(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)-3-phenyl-thiourea Openeye Name: 1-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-3-phenyl-thiourea CAS Name: 1-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-3-phenylthiourea IUPAC Name: 1-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-3-phenylthiourea Traditional Name: 1-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-3-phenyl-thiourea Formula: C16H13BrN4S MolecularWeight: 373.27022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2)NC(=S)NC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2)NC(=S)NC3=CC=CC=C3)Br

InChI

InChI=1S/C16H13BrN4S/c17-13-14(11-7-3-1-4-8-11)20-21-15(13)19-16(22)18-12-9-5-2-6-10-12/h1-10H,(H3,18,19,20,21,22)