1-[2-(4-chlorophenyl)ethyl]-3-[[(2S)-2-phenylpentanoyl]amino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(2S)-2-phenylpentanoyl]amino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(2S)-2-phenylpentanoyl]amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(2S)-1-oxo-2-phenylpentyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(2S)-2-phenylpentanoyl]amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(2S)-2-phenylpentanoyl]amino]thiourea Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3OS/c1-2-6-18(16-7-4-3-5-8-16)19(25)23-24-20(26)22-14-13-15-9-11-17(21)12-10-15/h3-5,7-12,18H,2,6,13-14H2,1H3,(H,23,25)(H2,22,24,26)/t18-/m0/s1