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1-(2,3-dimethylphenyl)-3-[4-[ethyl(2-hydroxyethyl)amino]phenyl]thiourea
1-(2,3-dimethylphenyl)-3-[4-[ethyl(2-hydroxyethyl)amino]phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCO)C1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2C)C
Isomeric SMILES
CCN(CCO)C1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2C)C
InChI
InChI=1S/C19H25N3OS/c1-4-22(12-13-23)17-10-8-16(9-11-17)20-19(24)21-18-7-5-6-14(2)15(18)3/h5-11,23H,4,12-13H2,1-3H3,(H2,20,21,24)
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