1-[(2S)-2-oxidanylpropyl]-3-phenyl-1-propyl-thiourea

Systemtic Name: 1-[(2S)-2-oxidanylpropyl]-3-phenyl-1-propyl-thiourea Openeye Name: 1-[(2S)-2-hydroxypropyl]-3-phenyl-1-propyl-thiourea CAS Name: 1-[(2S)-2-hydroxypropyl]-3-phenyl-1-propylthiourea IUPAC Name: 1-[(2S)-2-hydroxypropyl]-3-phenyl-1-propylthiourea Traditional Name: 1-[(2S)-2-hydroxypropyl]-3-phenyl-1-propyl-thiourea Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(C)O)C(=S)NC1=CC=CC=C1

Isomeric SMILES

CCCN(C[C@H](C)O)C(=S)NC1=CC=CC=C1

InChI

InChI=1S/C13H20N2OS/c1-3-9-15(10-11(2)16)13(17)14-12-7-5-4-6-8-12/h4-8,11,16H,3,9-10H2,1-2H3,(H,14,17)/t11-/m0/s1