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1-(3,4-dichlorophenyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea
1-(3,4-dichlorophenyl)-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C=NNC(=S)NC3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)/C=N\NC(=S)NC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C16H11Cl2N5S/c17-12-6-5-10(7-13(12)18)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-
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