1-(4-ethylphenyl)-3-(propanoylamino)thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-(propanoylamino)thiourea Openeye Name: 1-(4-ethylphenyl)-3-(propanoylamino)thiourea CAS Name: 1-(4-ethylphenyl)-3-(1-oxopropylamino)thiourea IUPAC Name: 1-(4-ethylphenyl)-3-(propanoylamino)thiourea Traditional Name: 1-(4-ethylphenyl)-3-propionamido-thiourea Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)CC

InChI

InChI=1S/C12H17N3OS/c1-3-9-5-7-10(8-6-9)13-12(17)15-14-11(16)4-2/h5-8H,3-4H2,1-2H3,(H,14,16)(H2,13,15,17)