1-[(1R)-1-(2-chlorophenyl)ethyl]-3-methyl-thiourea

Systemtic Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-3-methyl-thiourea Openeye Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-3-methyl-thiourea CAS Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-3-methylthiourea IUPAC Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-3-methylthiourea Traditional Name: 1-[(1R)-1-(2-chlorophenyl)ethyl]-3-methyl-thiourea Formula: C10H13ClN2S MolecularWeight: 228.74162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=S)NC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=S)NC

InChI

InChI=1S/C10H13ClN2S/c1-7(13-10(14)12-2)8-5-3-4-6-9(8)11/h3-7H,1-2H3,(H2,12,13,14)/t7-/m1/s1