1-(pentanoylamino)-3-phenyl-thiourea

Systemtic Name: 1-(pentanoylamino)-3-phenyl-thiourea Openeye Name: 1-(pentanoylamino)-3-phenyl-thiourea CAS Name: 1-(1-oxopentylamino)-3-phenylthiourea IUPAC Name: 1-(pentanoylamino)-3-phenylthiourea Traditional Name: 1-phenyl-3-(valerylamino)thiourea Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=S)NC1=CC=CC=C1

Isomeric SMILES

CCCCC(=O)NNC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C12H17N3OS/c1-2-3-9-11(16)14-15-12(17)13-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H,14,16)(H2,13,15,17)