1-cyclopentyl-3-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(4-formyl-2-methoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]thiourea Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C16H21N3O4S/c1-22-14-8-11(9-20)6-7-13(14)23-10-15(21)18-19-16(24)17-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,18,21)(H2,17,19,24)