1-(5-chloranyl-2-methyl-phenyl)-3-(propanoylamino)thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-(propanoylamino)thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-(propanoylamino)thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-(1-oxopropylamino)thiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-(propanoylamino)thiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-propionamido-thiourea Formula: C11H14ClN3OS MolecularWeight: 271.76636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3OS/c1-3-10(16)14-15-11(17)13-9-6-8(12)5-4-7(9)2/h4-6H,3H2,1-2H3,(H,14,16)(H2,13,15,17)