1-(2-azanyl-4-phenyl-imidazol-1-yl)-3-(3-bromophenyl)thiourea

Systemtic Name: 1-(2-azanyl-4-phenyl-imidazol-1-yl)-3-(3-bromophenyl)thiourea Openeye Name: 1-(2-amino-4-phenyl-imidazol-1-yl)-3-(3-bromophenyl)thiourea CAS Name: 1-(2-amino-4-phenyl-1-imidazolyl)-3-(3-bromophenyl)thiourea IUPAC Name: 1-(2-amino-4-phenylimidazol-1-yl)-3-(3-bromophenyl)thiourea Traditional Name: 1-(2-amino-4-phenyl-imidazol-1-yl)-3-(3-bromophenyl)thiourea Formula: C16H14BrN5S MolecularWeight: 388.28486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)N)NC(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)N)NC(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H14BrN5S/c17-12-7-4-8-13(9-12)19-16(23)21-22-10-14(20-15(22)18)11-5-2-1-3-6-11/h1-10H,(H2,18,20)(H2,19,21,23)