1-(2-oxidanylpropyl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(2-oxidanylpropyl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-hydroxypropyl)thiourea CAS Name: 1-(2-hydroxypropyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-hydroxypropyl)thiourea Traditional Name: 1-benzyl-3-(2-hydroxypropyl)thiourea Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=S)NCC1=CC=CC=C1)O

Isomeric SMILES

CC(CNC(=S)NCC1=CC=CC=C1)O

InChI

InChI=1S/C11H16N2OS/c1-9(14)7-12-11(15)13-8-10-5-3-2-4-6-10/h2-6,9,14H,7-8H2,1H3,(H2,12,13,15)