methyl 2-[[(4-methoxyphenyl)-(piperidin-1-ylcarbothioylamino)methylidene]amino]ethanoate

Systemtic Name: methyl 2-[[(4-methoxyphenyl)-(piperidin-1-ylcarbothioylamino)methylidene]amino]ethanoate Openeye Name: methyl 2-[[(4-methoxyphenyl)-(piperidine-1-carbothioylamino)methylene]amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-[[1-piperidinyl(sulfanylidene)methyl]amino]methylidene]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(4-methoxyphenyl)-(piperidine-1-carbothioylamino)methylidene]amino]acetate Traditional Name: 2-[[(4-methoxyphenyl)-(piperidine-1-carbothioylamino)methylene]amino]acetic acid methyl ester Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NCC(=O)OC)NC(=S)N2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=NCC(=O)OC)NC(=S)N2CCCCC2

InChI

InChI=1S/C17H23N3O3S/c1-22-14-8-6-13(7-9-14)16(18-12-15(21)23-2)19-17(24)20-10-4-3-5-11-20/h6-9H,3-5,10-12H2,1-2H3,(H,18,19,24)