1-(2,4-dimethoxyphenyl)-3-(propanoylamino)thiourea

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-(propanoylamino)thiourea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-(propanoylamino)thiourea CAS Name: 1-(2,4-dimethoxyphenyl)-3-(1-oxopropylamino)thiourea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-(propanoylamino)thiourea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-propionamido-thiourea Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=S)NC1=C(C=C(C=C1)OC)OC

Isomeric SMILES

CCC(=O)NNC(=S)NC1=C(C=C(C=C1)OC)OC

InChI

InChI=1S/C12H17N3O3S/c1-4-11(16)14-15-12(19)13-9-6-5-8(17-2)7-10(9)18-3/h5-7H,4H2,1-3H3,(H,14,16)(H2,13,15,19)