1-(2-chlorophenyl)-3-(propanoylamino)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(propanoylamino)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(propanoylamino)thiourea CAS Name: 1-(2-chlorophenyl)-3-(1-oxopropylamino)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(propanoylamino)thiourea Traditional Name: 1-(2-chlorophenyl)-3-propionamido-thiourea Formula: C10H12ClN3OS MolecularWeight: 257.73978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3OS/c1-2-9(15)13-14-10(16)12-8-6-4-3-5-7(8)11/h3-6H,2H2,1H3,(H,13,15)(H2,12,14,16)