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ethyl 4-[2-dimethylaminoethyl-[(2-methoxyphenyl)carbamothioyl]amino]piperidine-1-carboxylate
ethyl 4-[2-dimethylaminoethyl-[(2-methoxyphenyl)carbamothioyl]amino]piperidine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CCC(CC1)N(CCN(C)C)C(=S)NC2=CC=CC=C2OC
Isomeric SMILES
CCOC(=O)N1CCC(CC1)N(CCN(C)C)C(=S)NC2=CC=CC=C2OC
InChI
InChI=1S/C20H32N4O3S/c1-5-27-20(25)23-12-10-16(11-13-23)24(15-14-22(2)3)19(28)21-17-8-6-7-9-18(17)26-4/h6-9,16H,5,10-15H2,1-4H3,(H,21,28)
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