1-(4-chlorophenyl)-3-[(2R)-2-oxidanylpropyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(2R)-2-oxidanylpropyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(2R)-2-hydroxypropyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(2R)-2-hydroxypropyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2R)-2-hydroxypropyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(2R)-2-hydroxypropyl]thiourea Formula: C10H13ClN2OS MolecularWeight: 244.74102

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=S)NC1=CC=C(C=C1)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2OS/c1-7(14)6-12-10(15)13-9-4-2-8(11)3-5-9/h2-5,7,14H,6H2,1H3,(H2,12,13,15)/t7-/m1/s1