1-[(2R)-3-[(2,5-dimethylphenyl)amino]-2-oxidanyl-propyl]-3-phenyl-thiourea

Systemtic Name: 1-[(2R)-3-[(2,5-dimethylphenyl)amino]-2-oxidanyl-propyl]-3-phenyl-thiourea Openeye Name: 1-[(2R)-3-(2,5-dimethylanilino)-2-hydroxy-propyl]-3-phenyl-thiourea CAS Name: 1-[(2R)-3-(2,5-dimethylanilino)-2-hydroxypropyl]-3-phenylthiourea IUPAC Name: 1-[(2R)-3-(2,5-dimethylanilino)-2-hydroxypropyl]-3-phenylthiourea Traditional Name: 1-[(2R)-3-(2,5-dimethylanilino)-2-hydroxy-propyl]-3-phenyl-thiourea Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NCC(CNC(=S)NC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC[C@H](CNC(=S)NC2=CC=CC=C2)O

InChI

InChI=1S/C18H23N3OS/c1-13-8-9-14(2)17(10-13)19-11-16(22)12-20-18(23)21-15-6-4-3-5-7-15/h3-10,16,19,22H,11-12H2,1-2H3,(H2,20,21,23)/t16-/m1/s1