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

Systemtic Name: 1-(phenylmethyl)-3-[[(2R)-2-phenylpentanoyl]amino]thiourea Openeye Name: 1-benzyl-3-[[(2R)-2-phenylpentanoyl]amino]thiourea CAS Name: 1-[[(2R)-1-oxo-2-phenylpentyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[(2R)-2-phenylpentanoyl]amino]thiourea Traditional Name: 1-benzyl-3-[[(2R)-2-phenylpentanoyl]amino]thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)C(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3OS/c1-2-9-17(16-12-7-4-8-13-16)18(23)21-22-19(24)20-14-15-10-5-3-6-11-15/h3-8,10-13,17H,2,9,14H2,1H3,(H,21,23)(H2,20,22,24)/t17-/m1/s1