1-(benzimidazol-1-yl)-3-(3-bromophenyl)thiourea

Systemtic Name: 1-(benzimidazol-1-yl)-3-(3-bromophenyl)thiourea Openeye Name: 1-(benzimidazol-1-yl)-3-(3-bromophenyl)thiourea CAS Name: 1-(1-benzimidazolyl)-3-(3-bromophenyl)thiourea IUPAC Name: 1-(benzimidazol-1-yl)-3-(3-bromophenyl)thiourea Traditional Name: 1-(benzimidazol-1-yl)-3-(3-bromophenyl)thiourea Formula: C14H11BrN4S MolecularWeight: 347.23294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C14H11BrN4S/c15-10-4-3-5-11(8-10)17-14(20)18-19-9-16-12-6-1-2-7-13(12)19/h1-9H,(H2,17,18,20)