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1-(2,6-dimethylphenyl)-3-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]thiourea
1-(2,6-dimethylphenyl)-3-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=S)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=S)N/N=C\C2=CC(=CC=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C23H23N3OS/c1-17-8-6-9-18(2)22(17)25-23(28)26-24-15-20-12-7-13-21(14-20)27-16-19-10-4-3-5-11-19/h3-15H,16H2,1-2H3,(H2,25,26,28)/b24-15-
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