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2-[[(4-methoxyphenyl)-(morpholin-4-ylcarbothioylamino)methylidene]amino]ethanamide

2-[[(4-methoxyphenyl)-(morpholin-4-ylcarbothioylamino)methylidene]amino]ethanamide

Systemtic Name:2-[[(4-methoxyphenyl)-(morpholin-4-ylcarbothioylamino)methylidene]amino]ethanamide
Openeye Name:2-[[(4-methoxyphenyl)-(morpholine-4-carbothioylamino)methylene]amino]acetamide
CAS Name:2-[[(4-methoxyphenyl)-[[4-morpholinyl(sulfanylidene)methyl]amino]methylidene]amino]acetamide
IUPAC Name:2-[[(4-methoxyphenyl)-(morpholine-4-carbothioylamino)methylidene]amino]acetamide
Traditional Name:2-[[(4-methoxyphenyl)-(morpholine-4-carbothioylamino)methylene]amino]acetamide
Formula: C15H20N4O3S
MolecularWeight: 336.4093
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NCC(=O)N)NC(=S)N2CCOCC2


Isomeric SMILES

COC1=CC=C(C=C1)C(=NCC(=O)N)NC(=S)N2CCOCC2


InChI

InChI=1S/C15H20N4O3S/c1-21-12-4-2-11(3-5-12)14(17-10-13(16)20)18-15(23)19-6-8-22-9-7-19/h2-5H,6-10H2,1H3,(H2,16,20)(H,17,18,23)


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