1-[(1R)-1-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(1R)-1-(4-chlorophenyl)ethyl]-3-p-anisyl-thiourea Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19ClN2OS/c1-12(14-5-7-15(18)8-6-14)20-17(22)19-11-13-3-9-16(21-2)10-4-13/h3-10,12H,11H2,1-2H3,(H2,19,20,22)/t12-/m1/s1