1-[5-(4-chlorophenyl)pentanoylamino]thiourea

Systemtic Name: 1-[5-(4-chlorophenyl)pentanoylamino]thiourea Openeye Name: [5-(4-chlorophenyl)pentanoylamino]thiourea CAS Name: [[5-(4-chlorophenyl)-1-oxopentyl]amino]thiourea IUPAC Name: [5-(4-chlorophenyl)pentanoylamino]thiourea Traditional Name: [5-(4-chlorophenyl)pentanoylamino]thiourea Formula: C12H16ClN3OS MolecularWeight: 285.79294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCC(=O)NNC(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CCCCC(=O)NNC(=S)N)Cl

InChI

InChI=1S/C12H16ClN3OS/c13-10-7-5-9(6-8-10)3-1-2-4-11(17)15-16-12(14)18/h5-8H,1-4H2,(H,15,17)(H3,14,16,18)