1-(3-bromophenyl)-3-(1,7-phenanthrolin-6-yl)thiourea

Systemtic Name: 1-(3-bromophenyl)-3-(1,7-phenanthrolin-6-yl)thiourea Openeye Name: 1-(3-bromophenyl)-3-(1,7-phenanthrolin-6-yl)thiourea CAS Name: 1-(3-bromophenyl)-3-(1,7-phenanthrolin-6-yl)thiourea IUPAC Name: 1-(3-bromophenyl)-3-(1,7-phenanthrolin-6-yl)thiourea Traditional Name: 1-(3-bromophenyl)-3-(1,7-phenanthrolin-6-yl)thiourea Formula: C19H13BrN4S MolecularWeight: 409.30232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=S)NC2=C3C(=C4C(=C2)C=CC=N4)C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=S)NC2=C3C(=C4C(=C2)C=CC=N4)C=CC=N3

InChI

InChI=1S/C19H13BrN4S/c20-13-5-1-6-14(11-13)23-19(25)24-16-10-12-4-2-8-21-17(12)15-7-3-9-22-18(15)16/h1-11H,(H2,23,24,25)