1-(2-chloranyl-4,6-dimethyl-phenyl)-3-(propanoylamino)thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-(propanoylamino)thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-(propanoylamino)thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-(1-oxopropylamino)thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-(propanoylamino)thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-propionamido-thiourea Formula: C12H16ClN3OS MolecularWeight: 285.79294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=S)NC1=C(C=C(C=C1Cl)C)C

Isomeric SMILES

CCC(=O)NNC(=S)NC1=C(C=C(C=C1Cl)C)C

InChI

InChI=1S/C12H16ClN3OS/c1-4-10(17)15-16-12(18)14-11-8(3)5-7(2)6-9(11)13/h5-6H,4H2,1-3H3,(H,15,17)(H2,14,16,18)