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1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-(3-methoxyphenyl)thiourea
1-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-(3-methoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=C(C=C1)C=NNC(=S)NC2=CC(=CC=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CN(C)C1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC(=CC=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C17H19N5O3S/c1-21(2)15-8-7-12(9-16(15)22(23)24)11-18-20-17(26)19-13-5-4-6-14(10-13)25-3/h4-11H,1-3H3,(H2,19,20,26)/b18-11-
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- [(1S)-2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methylazaniumyl]-1-phenyl-ethyl]-dimethyl-azanium
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