1-(2-chloranyl-5-ethoxy-phenyl)-3-(propanoylamino)thiourea

Systemtic Name: 1-(2-chloranyl-5-ethoxy-phenyl)-3-(propanoylamino)thiourea Openeye Name: 1-(2-chloro-5-ethoxy-phenyl)-3-(propanoylamino)thiourea CAS Name: 1-(2-chloro-5-ethoxyphenyl)-3-(1-oxopropylamino)thiourea IUPAC Name: 1-(2-chloro-5-ethoxyphenyl)-3-(propanoylamino)thiourea Traditional Name: 1-(2-chloro-5-ethoxy-phenyl)-3-propionamido-thiourea Formula: C12H16ClN3O2S MolecularWeight: 301.79234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=S)NC1=C(C=CC(=C1)OCC)Cl

Isomeric SMILES

CCC(=O)NNC(=S)NC1=C(C=CC(=C1)OCC)Cl

InChI

InChI=1S/C12H16ClN3O2S/c1-3-11(17)15-16-12(19)14-10-7-8(18-4-2)5-6-9(10)13/h5-7H,3-4H2,1-2H3,(H,15,17)(H2,14,16,19)