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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(Z)-quinoxalin-2-ylmethyleneamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(Z)-2-quinoxalinylmethylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(Z)-quinoxalin-2-ylmethyleneamino]thiourea Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5S/c1-12-6-5-9-15(13(12)2)22-18(24)23-20-11-14-10-19-16-7-3-4-8-17(16)21-14/h3-11H,1-2H3,(H2,22,23,24)/b20-11-