1-[2-(1H-benzimidazol-2-yl)ethanoylamino]-3-(3-bromophenyl)thiourea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethanoylamino]-3-(3-bromophenyl)thiourea Openeye Name: 1-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-3-(3-bromophenyl)thiourea CAS Name: 1-[[2-(1H-benzimidazol-2-yl)-1-oxoethyl]amino]-3-(3-bromophenyl)thiourea IUPAC Name: 1-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-3-(3-bromophenyl)thiourea Traditional Name: 1-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-3-(3-bromophenyl)thiourea Formula: C16H14BrN5OS MolecularWeight: 404.28426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H14BrN5OS/c17-10-4-3-5-11(8-10)18-16(24)22-21-15(23)9-14-19-12-6-1-2-7-13(12)20-14/h1-8H,9H2,(H,19,20)(H,21,23)(H2,18,22,24)