1-phenanthro[9,10-b]quinoxalin-11-yl-3-prop-2-enyl-thiourea

Systemtic Name: 1-phenanthro[9,10-b]quinoxalin-11-yl-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-phenanthro[9,10-b]quinoxalin-11-yl-thiourea CAS Name: 1-(11-phenanthro[9,10-b]quinoxalinyl)-3-prop-2-enylthiourea IUPAC Name: 1-phenanthro[9,10-b]quinoxalin-11-yl-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-phenanthro[9,10-b]quinoxalin-11-yl-thiourea Formula: C24H18N4S MolecularWeight: 394.49152

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2

Isomeric SMILES

C=CCNC(=S)NC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2

InChI

InChI=1S/C24H18N4S/c1-2-13-25-24(29)26-15-11-12-20-21(14-15)28-23-19-10-6-4-8-17(19)16-7-3-5-9-18(16)22(23)27-20/h2-12,14H,1,13H2,(H2,25,26,29)