1-[(2R)-2-oxidanylpropyl]-3-phenethyl-thiourea

Systemtic Name: 1-[(2R)-2-oxidanylpropyl]-3-phenethyl-thiourea Openeye Name: 1-[(2R)-2-hydroxypropyl]-3-phenethyl-thiourea CAS Name: 1-[(2R)-2-hydroxypropyl]-3-phenethylthiourea IUPAC Name: 1-[(2R)-2-hydroxypropyl]-3-phenethylthiourea Traditional Name: 1-[(2R)-2-hydroxypropyl]-3-phenethyl-thiourea Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=S)NCCC1=CC=CC=C1)O

Isomeric SMILES

C[C@H](CNC(=S)NCCC1=CC=CC=C1)O

InChI

InChI=1S/C12H18N2OS/c1-10(15)9-14-12(16)13-8-7-11-5-3-2-4-6-11/h2-6,10,15H,7-9H2,1H3,(H2,13,14,16)/t10-/m1/s1