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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5S/c23-17(19-10-13-6-2-1-3-7-13)22-20-12-14-11-18-15-8-4-5-9-16(15)21-14/h1-9,11-12H,10H2,(H2,19,22,23)/b20-12-