3-(1,10-phenanthrolin-5-yl)-1,1-bis(prop-2-enyl)thiourea

Systemtic Name: 3-(1,10-phenanthrolin-5-yl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(1,10-phenanthrolin-5-yl)thiourea CAS Name: 3-(1,10-phenanthrolin-5-yl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(1,10-phenanthrolin-5-yl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(1,10-phenanthrolin-5-yl)thiourea Formula: C19H18N4S MolecularWeight: 334.43802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4S/c1-3-11-23(12-4-2)19(24)22-16-13-14-7-5-9-20-17(14)18-15(16)8-6-10-21-18/h3-10,13H,1-2,11-12H2,(H,22,24)