1-[[3-(4-methylphenyl)quinoxalin-2-yl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[3-(4-methylphenyl)quinoxalin-2-yl]amino]-3-phenyl-thiourea Openeye Name: 1-phenyl-3-[[3-(p-tolyl)quinoxalin-2-yl]amino]thiourea CAS Name: 1-[[3-(4-methylphenyl)-2-quinoxalinyl]amino]-3-phenylthiourea IUPAC Name: 1-[[3-(4-methylphenyl)quinoxalin-2-yl]amino]-3-phenylthiourea Traditional Name: 1-phenyl-3-[[3-(p-tolyl)quinoxalin-2-yl]amino]thiourea Formula: C22H19N5S MolecularWeight: 385.48476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2NNC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N5S/c1-15-11-13-16(14-12-15)20-21(25-19-10-6-5-9-18(19)24-20)26-27-22(28)23-17-7-3-2-4-8-17/h2-14H,1H3,(H,25,26)(H2,23,27,28)