3-(2,3-dithiophen-2-ylquinoxalin-6-yl)-1,1-bis(prop-2-enyl)thiourea

Systemtic Name: 3-(2,3-dithiophen-2-ylquinoxalin-6-yl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-[2,3-bis(2-thienyl)quinoxalin-6-yl]thiourea CAS Name: 3-(2,3-dithiophen-2-yl-6-quinoxalinyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(2,3-dithiophen-2-ylquinoxalin-6-yl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-[2,3-bis(2-thienyl)quinoxalin-6-yl]thiourea Formula: C23H20N4S3 MolecularWeight: 448.6267

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C=CCN(CC=C)C(=S)NC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C23H20N4S3/c1-3-11-27(12-4-2)23(28)24-16-9-10-17-18(15-16)26-22(20-8-6-14-30-20)21(25-17)19-7-5-13-29-19/h3-10,13-15H,1-2,11-12H2,(H,24,28)