1-(3-methoxyphenyl)-3-(propanoylamino)thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-(propanoylamino)thiourea Openeye Name: 1-(3-methoxyphenyl)-3-(propanoylamino)thiourea CAS Name: 1-(3-methoxyphenyl)-3-(1-oxopropylamino)thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-(propanoylamino)thiourea Traditional Name: 1-(3-methoxyphenyl)-3-propionamido-thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2S/c1-3-10(15)13-14-11(17)12-8-5-4-6-9(7-8)16-2/h4-7H,3H2,1-2H3,(H,13,15)(H2,12,14,17)