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1-(2,3-dimethylphenyl)-3-[(7-ethylindol-3-ylidene)methylamino]thiourea
1-(2,3-dimethylphenyl)-3-[(7-ethylindol-3-ylidene)methylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1N=CC2=CNNC(=S)NC3=CC=CC(=C3C)C
Isomeric SMILES
CCC1=CC=CC2=C1N=CC2=CNNC(=S)NC3=CC=CC(=C3C)C
InChI
InChI=1S/C20H22N4S/c1-4-15-8-6-9-17-16(11-21-19(15)17)12-22-24-20(25)23-18-10-5-7-13(2)14(18)3/h5-12,22H,4H2,1-3H3,(H2,23,24,25)
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