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1-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3-(phenylmethyl)thiourea
1-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)C=NNC(=S)NCC2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=C(C=C1)/C=N\NC(=S)NCC2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H18N4O2S/c1-2-15-9-8-14(10-16(15)21(22)23)12-19-20-17(24)18-11-13-6-4-3-5-7-13/h3-10,12H,2,11H2,1H3,(H2,18,20,24)/b19-12-
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