1-(3-phenylbutanoylamino)thiourea

Systemtic Name: 1-(3-phenylbutanoylamino)thiourea Openeye Name: (3-phenylbutanoylamino)thiourea CAS Name: [(1-oxo-3-phenylbutyl)amino]thiourea IUPAC Name: (3-phenylbutanoylamino)thiourea Traditional Name: (3-phenylbutanoylamino)thiourea Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3OS/c1-8(9-5-3-2-4-6-9)7-10(15)13-14-11(12)16/h2-6,8H,7H2,1H3,(H,13,15)(H3,12,14,16)