1-[2-(4-chlorophenyl)ethyl]-3-[[(2R)-2-phenylsulfanylpropanoyl]amino]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(2R)-2-phenylsulfanylpropanoyl]amino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(2R)-2-phenylsulfanylpropanoyl]amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(2R)-1-oxo-2-(phenylthio)propyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(2R)-2-phenylsulfanylpropanoyl]amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[(2R)-2-(phenylthio)propanoyl]amino]thiourea Formula: C18H20ClN3OS2 MolecularWeight: 393.9539

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NCCC1=CC=C(C=C1)Cl)SC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NCCC1=CC=C(C=C1)Cl)SC2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3OS2/c1-13(25-16-5-3-2-4-6-16)17(23)21-22-18(24)20-12-11-14-7-9-15(19)10-8-14/h2-10,13H,11-12H2,1H3,(H,21,23)(H2,20,22,24)/t13-/m1/s1