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

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[(Z)-quinoxalin-2-ylmethyleneamino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[(Z)-2-quinoxalinylmethylideneamino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[(Z)-quinoxalin-2-ylmethyleneamino]thiourea Formula: C16H11Cl2N5S MolecularWeight: 376.26304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NNC(=S)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\NC(=S)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N5S/c17-10-5-6-13(12(18)7-10)22-16(24)23-20-9-11-8-19-14-3-1-2-4-15(14)21-11/h1-9H,(H2,22,23,24)/b20-9-