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

Systemtic Name: 3-(2,3-dimethylquinoxalin-6-yl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(2,3-dimethylquinoxalin-6-yl)thiourea CAS Name: 3-(2,3-dimethyl-6-quinoxalinyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(2,3-dimethylquinoxalin-6-yl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(2,3-dimethylquinoxalin-6-yl)thiourea Formula: C17H20N4S MolecularWeight: 312.4325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=S)N(CC=C)CC=C)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=S)N(CC=C)CC=C)N=C1C

InChI

InChI=1S/C17H20N4S/c1-5-9-21(10-6-2)17(22)20-14-7-8-15-16(11-14)19-13(4)12(3)18-15/h5-8,11H,1-2,9-10H2,3-4H3,(H,20,22)