1-[(2R)-3-(diphenylamino)-2-oxidanyl-propyl]-3-phenyl-thiourea

Systemtic Name: 1-[(2R)-3-(diphenylamino)-2-oxidanyl-propyl]-3-phenyl-thiourea Openeye Name: 1-[(2R)-2-hydroxy-3-(N-phenylanilino)propyl]-3-phenyl-thiourea CAS Name: 1-[(2R)-2-hydroxy-3-(N-phenylanilino)propyl]-3-phenylthiourea IUPAC Name: 1-[(2R)-2-hydroxy-3-(N-phenylanilino)propyl]-3-phenylthiourea Traditional Name: 1-[(2R)-2-hydroxy-3-(N-phenylanilino)propyl]-3-phenyl-thiourea Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCC(CN(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC[C@H](CN(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H23N3OS/c26-21(16-23-22(27)24-18-10-4-1-5-11-18)17-25(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21,26H,16-17H2,(H2,23,24,27)/t21-/m1/s1