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

Systemtic Name: 1-(3-chlorophenyl)-3-[[(2R)-2-phenylpentanoyl]amino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[[(2R)-2-phenylpentanoyl]amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[(2R)-1-oxo-2-phenylpentyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[[(2R)-2-phenylpentanoyl]amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[[(2R)-2-phenylpentanoyl]amino]thiourea Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3OS/c1-2-7-16(13-8-4-3-5-9-13)17(23)21-22-18(24)20-15-11-6-10-14(19)12-15/h3-6,8-12,16H,2,7H2,1H3,(H,21,23)(H2,20,22,24)/t16-/m1/s1