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1-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-3-(phenylmethyl)thiourea
1-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C=NNC(=S)NCC2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)/C=N\NC(=S)NCC2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H16N4O2S/c1-12-7-8-14(9-15(12)20(21)22)11-18-19-16(23)17-10-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H2,17,19,23)/b18-11-
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- 4-[(Z)-[4-[(4-tert-butyl-2,6-dimethyl-phenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione
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