(3-methylquinoxalin-2-yl) N,N'-bis(prop-2-enyl)carbamimidothioate

Systemtic Name: (3-methylquinoxalin-2-yl) N,N'-bis(prop-2-enyl)carbamimidothioate Openeye Name: 1,3-diallyl-2-(3-methylquinoxalin-2-yl)isothiourea CAS Name: N,N'-bis(prop-2-enyl)carbamimidothioic acid (3-methyl-2-quinoxalinyl) ester IUPAC Name: (3-methylquinoxalin-2-yl) N,N'-bis(prop-2-enyl)carbamimidothioate Traditional Name: 1,3-diallyl-2-(3-methylquinoxalin-2-yl)isothiourea Formula: C16H18N4S MolecularWeight: 298.40592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1SC(=NCC=C)NCC=C

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1SC(=NCC=C)NCC=C

InChI

InChI=1S/C16H18N4S/c1-4-10-17-16(18-11-5-2)21-15-12(3)19-13-8-6-7-9-14(13)20-15/h4-9H,1-2,10-11H2,3H3,(H,17,18)