1-phenethyl-3-(propanoylamino)thiourea

Systemtic Name: 1-phenethyl-3-(propanoylamino)thiourea Openeye Name: 1-phenethyl-3-(propanoylamino)thiourea CAS Name: 1-(1-oxopropylamino)-3-phenethylthiourea IUPAC Name: 1-phenethyl-3-(propanoylamino)thiourea Traditional Name: 1-phenethyl-3-propionamido-thiourea Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=S)NCCC1=CC=CC=C1

Isomeric SMILES

CCC(=O)NNC(=S)NCCC1=CC=CC=C1

InChI

InChI=1S/C12H17N3OS/c1-2-11(16)14-15-12(17)13-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,14,16)(H2,13,15,17)