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2-(2,3-dimethylphenoxy)-N-[2-[(phenylmethyl)amino]ethyl]ethanethioamide
2-(2,3-dimethylphenoxy)-N-[2-[(phenylmethyl)amino]ethyl]ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC(=S)NCCNCC2=CC=CC=C2)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCC(=S)NCCNCC2=CC=CC=C2)C
InChI
InChI=1S/C19H24N2OS/c1-15-7-6-10-18(16(15)2)22-14-19(23)21-12-11-20-13-17-8-4-3-5-9-17/h3-10,20H,11-14H2,1-2H3,(H,21,23)
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