1-[(1S)-1-(3-chlorophenyl)ethyl]-3-phenethyl-thiourea

Systemtic Name: 1-[(1S)-1-(3-chlorophenyl)ethyl]-3-phenethyl-thiourea Openeye Name: 1-[(1S)-1-(3-chlorophenyl)ethyl]-3-phenethyl-thiourea CAS Name: 1-[(1S)-1-(3-chlorophenyl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[(1S)-1-(3-chlorophenyl)ethyl]-3-phenethylthiourea Traditional Name: 1-[(1S)-1-(3-chlorophenyl)ethyl]-3-phenethyl-thiourea Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H19ClN2S/c1-13(15-8-5-9-16(18)12-15)20-17(21)19-11-10-14-6-3-2-4-7-14/h2-9,12-13H,10-11H2,1H3,(H2,19,20,21)/t13-/m0/s1