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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-quinoxalin-2-ylmethyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-2-quinoxalinylmethylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-quinoxalin-2-ylmethyleneamino]thiourea Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CC2=NC3=CC=CC=C3N=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N/N=C\C2=NC3=CC=CC=C3N=C2)OC

InChI

InChI=1S/C18H17N5O2S/c1-24-16-8-7-12(9-17(16)25-2)22-18(26)23-20-11-13-10-19-14-5-3-4-6-15(14)21-13/h3-11H,1-2H3,(H2,22,23,26)/b20-11-