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1-(2-methoxyphenyl)-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea
1-(2-methoxyphenyl)-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=S)NC1=CC=CC=C1OC)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C/C(=N/NC(=S)NC1=CC=CC=C1OC)/C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C16H16N4O3S/c1-11(12-7-3-5-9-14(12)20(21)22)18-19-16(24)17-13-8-4-6-10-15(13)23-2/h3-10H,1-2H3,(H2,17,19,24)/b18-11-
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