3-(1,7-phenanthrolin-6-yl)-1-phenyl-1-prop-2-enyl-thiourea

Systemtic Name: 3-(1,7-phenanthrolin-6-yl)-1-phenyl-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(1,7-phenanthrolin-6-yl)-1-phenyl-thiourea CAS Name: 3-(1,7-phenanthrolin-6-yl)-1-phenyl-1-prop-2-enylthiourea IUPAC Name: 3-(1,7-phenanthrolin-6-yl)-1-phenyl-1-prop-2-enylthiourea Traditional Name: 1-allyl-3-(1,7-phenanthrolin-6-yl)-1-phenyl-thiourea Formula: C22H18N4S MolecularWeight: 370.47012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4S/c1-2-14-26(17-9-4-3-5-10-17)22(27)25-19-15-16-8-6-12-23-20(16)18-11-7-13-24-21(18)19/h2-13,15H,1,14H2,(H,25,27)