3-(1,10-phenanthrolin-5-yl)-1,1-di(propan-2-yl)thiourea

Systemtic Name: 3-(1,10-phenanthrolin-5-yl)-1,1-di(propan-2-yl)thiourea Openeye Name: 1,1-diisopropyl-3-(1,10-phenanthrolin-5-yl)thiourea CAS Name: 3-(1,10-phenanthrolin-5-yl)-1,1-di(propan-2-yl)thiourea IUPAC Name: 3-(1,10-phenanthrolin-5-yl)-1,1-di(propan-2-yl)thiourea Traditional Name: 1,1-diisopropyl-3-(1,10-phenanthrolin-5-yl)thiourea Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=S)NC1=C2C=CC=NC2=C3C(=C1)C=CC=N3

Isomeric SMILES

CC(C)N(C(C)C)C(=S)NC1=C2C=CC=NC2=C3C(=C1)C=CC=N3

InChI

InChI=1S/C19H22N4S/c1-12(2)23(13(3)4)19(24)22-16-11-14-7-5-9-20-17(14)18-15(16)8-6-10-21-18/h5-13H,1-4H3,(H,22,24)