1-(3,4-dimethylphenyl)-3-(propanoylamino)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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