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1-(2-methoxyethyl)-3-[[(2R)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]thiourea

1-(2-methoxyethyl)-3-[[(2R)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]thiourea

Systemtic Name:1-(2-methoxyethyl)-3-[[(2R)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]thiourea
Openeye Name:1-(2-methoxyethyl)-3-[[(2R)-2-(4-methyl-2-oxo-chromen-7-yl)oxypropanoyl]amino]thiourea
CAS Name:1-(2-methoxyethyl)-3-[[(2R)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]thiourea
IUPAC Name:1-(2-methoxyethyl)-3-[[(2R)-2-(4-methyl-2-oxochromen-7-yl)oxypropanoyl]amino]thiourea
Traditional Name:1-[[(2R)-2-(2-keto-4-methyl-chromen-7-yl)oxypropanoyl]amino]-3-(2-methoxyethyl)thiourea
Formula: C17H21N3O5S
MolecularWeight: 379.43074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NNC(=S)NCCOC


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NNC(=S)NCCOC


InChI

InChI=1S/C17H21N3O5S/c1-10-8-15(21)25-14-9-12(4-5-13(10)14)24-11(2)16(22)19-20-17(26)18-6-7-23-3/h4-5,8-9,11H,6-7H2,1-3H3,(H,19,22)(H2,18,20,26)/t11-/m1/s1


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