1-(2,3-diphenylquinoxalin-6-yl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(2,3-diphenylquinoxalin-6-yl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2,3-diphenylquinoxalin-6-yl)thiourea CAS Name: 1-(2,3-diphenyl-6-quinoxalinyl)-3-prop-2-enylthiourea IUPAC Name: 1-(2,3-diphenylquinoxalin-6-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2,3-diphenylquinoxalin-6-yl)thiourea Formula: C24H20N4S MolecularWeight: 396.5074

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCNC(=S)NC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4S/c1-2-15-25-24(29)26-19-13-14-20-21(16-19)28-23(18-11-7-4-8-12-18)22(27-20)17-9-5-3-6-10-17/h2-14,16H,1,15H2,(H2,25,26,29)