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

Systemtic Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-methoxyethyl)thiourea Formula: C12H17ClN2OS MolecularWeight: 272.79418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=S)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2OS/c1-9(10-3-5-11(13)6-4-10)15-12(17)14-7-8-16-2/h3-6,9H,7-8H2,1-2H3,(H2,14,15,17)/t9-/m1/s1