1-[(2-methyl-8-phenyl-octanoyl)amino]thiourea

Systemtic Name: 1-[(2-methyl-8-phenyl-octanoyl)amino]thiourea Openeye Name: [(2-methyl-8-phenyl-octanoyl)amino]thiourea CAS Name: [(2-methyl-1-oxo-8-phenyloctyl)amino]thiourea IUPAC Name: [(2-methyl-8-phenyloctanoyl)amino]thiourea Traditional Name: [(2-methyl-8-phenyl-octanoyl)amino]thiourea Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCC1=CC=CC=C1)C(=O)NNC(=S)N

Isomeric SMILES

CC(CCCCCCC1=CC=CC=C1)C(=O)NNC(=S)N

InChI

InChI=1S/C16H25N3OS/c1-13(15(20)18-19-16(17)21)9-5-2-3-6-10-14-11-7-4-8-12-14/h4,7-8,11-13H,2-3,5-6,9-10H2,1H3,(H,18,20)(H3,17,19,21)