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1-(2,3-dimethylphenyl)-3-[(E)-(3-hydroxyphenyl)methylideneamino]thiourea
1-(2,3-dimethylphenyl)-3-[(E)-(3-hydroxyphenyl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=S)NN=CC2=CC(=CC=C2)O)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=S)N/N=C/C2=CC(=CC=C2)O)C
InChI
InChI=1S/C16H17N3OS/c1-11-5-3-8-15(12(11)2)18-16(21)19-17-10-13-6-4-7-14(20)9-13/h3-10,20H,1-2H3,(H2,18,19,21)/b17-10+
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