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1-[(2,4-dimethoxyphenyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea
1-[(2,4-dimethoxyphenyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=S)NN=CC2=C(C=C(C=C2)OC)OC)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=S)NN=CC2=C(C=C(C=C2)OC)OC)C
InChI
InChI=1S/C18H21N3O2S/c1-12-6-5-7-16(13(12)2)20-18(24)21-19-11-14-8-9-15(22-3)10-17(14)23-4/h5-11H,1-4H3,(H2,20,21,24)
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