1-(4-methylphenyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea Openeye Name: 1-(p-tolyl)-3-[(Z)-quinoxalin-2-ylmethyleneamino]thiourea CAS Name: 1-(4-methylphenyl)-3-[(Z)-2-quinoxalinylmethylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea Traditional Name: 1-(p-tolyl)-3-[(Z)-quinoxalin-2-ylmethyleneamino]thiourea Formula: C17H15N5S MolecularWeight: 321.3995

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C\C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H15N5S/c1-12-6-8-13(9-7-12)21-17(23)22-19-11-14-10-18-15-4-2-3-5-16(15)20-14/h2-11H,1H3,(H2,21,22,23)/b19-11-