1-[2-(2,4-diethoxyphenyl)ethanoylamino]thiourea

Systemtic Name: 1-[2-(2,4-diethoxyphenyl)ethanoylamino]thiourea Openeye Name: [[2-(2,4-diethoxyphenyl)acetyl]amino]thiourea CAS Name: [[2-(2,4-diethoxyphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(2,4-diethoxyphenyl)acetyl]amino]thiourea Traditional Name: [[2-(2,4-diethoxyphenyl)acetyl]amino]thiourea Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)CC(=O)NNC(=S)N)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)CC(=O)NNC(=S)N)OCC

InChI

InChI=1S/C13H19N3O3S/c1-3-18-10-6-5-9(11(8-10)19-4-2)7-12(17)15-16-13(14)20/h5-6,8H,3-4,7H2,1-2H3,(H,15,17)(H3,14,16,20)