1-[(2S)-2-oxidanyl-2-phenyl-ethyl]-3-phenethyl-thiourea

Systemtic Name: 1-[(2S)-2-oxidanyl-2-phenyl-ethyl]-3-phenethyl-thiourea Openeye Name: 1-[(2S)-2-hydroxy-2-phenyl-ethyl]-3-phenethyl-thiourea CAS Name: 1-[(2S)-2-hydroxy-2-phenylethyl]-3-phenethylthiourea IUPAC Name: 1-[(2S)-2-hydroxy-2-phenylethyl]-3-phenethylthiourea Traditional Name: 1-[(2S)-2-hydroxy-2-phenyl-ethyl]-3-phenethyl-thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NCC(C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C17H20N2OS/c20-16(15-9-5-2-6-10-15)13-19-17(21)18-12-11-14-7-3-1-4-8-14/h1-10,16,20H,11-13H2,(H2,18,19,21)/t16-/m1/s1