1-(3-methylbutyl)-3-[[(2R)-2-phenylpentanoyl]amino]thiourea

Systemtic Name: 1-(3-methylbutyl)-3-[[(2R)-2-phenylpentanoyl]amino]thiourea Openeye Name: 1-isopentyl-3-[[(2R)-2-phenylpentanoyl]amino]thiourea CAS Name: 1-(3-methylbutyl)-3-[[(2R)-1-oxo-2-phenylpentyl]amino]thiourea IUPAC Name: 1-(3-methylbutyl)-3-[[(2R)-2-phenylpentanoyl]amino]thiourea Traditional Name: 1-isoamyl-3-[[(2R)-2-phenylpentanoyl]amino]thiourea Formula: C17H27N3OS MolecularWeight: 321.48078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NNC(=S)NCCC(C)C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)C(=O)NNC(=S)NCCC(C)C

InChI

InChI=1S/C17H27N3OS/c1-4-8-15(14-9-6-5-7-10-14)16(21)19-20-17(22)18-12-11-13(2)3/h5-7,9-10,13,15H,4,8,11-12H2,1-3H3,(H,19,21)(H2,18,20,22)/t15-/m1/s1