1-(4-bromophenyl)-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]thiourea CAS Name: 1-(4-bromophenyl)-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]thiourea Formula: C15H12BrN5S2 MolecularWeight: 406.32328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NNC(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NNC(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrN5S2/c16-11-6-8-12(9-7-11)17-14(22)19-21-15-20-18-13(23-15)10-4-2-1-3-5-10/h1-9H,(H,20,21)(H2,17,19,22)