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

Systemtic Name: 1-(3-methoxyphenyl)-3-[(2R)-2-oxidanylpropyl]thiourea Openeye Name: 1-[(2R)-2-hydroxypropyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(2R)-2-hydroxypropyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(2R)-2-hydroxypropyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(2R)-2-hydroxypropyl]-3-(3-methoxyphenyl)thiourea Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=S)NC1=CC(=CC=C1)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S/c1-8(14)7-12-11(16)13-9-4-3-5-10(6-9)15-2/h3-6,8,14H,7H2,1-2H3,(H2,12,13,16)/t8-/m1/s1