1-[(4-chlorophenyl)methyl]-3-methyl-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-methyl-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-methyl-1-[(1R)-1-methyl-2-(2-thienyl)ethyl]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-methyl-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-methyl-1-[(2R)-1-thiophen-2-ylpropan-2-yl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-methyl-1-[(1R)-1-methyl-2-(2-thienyl)ethyl]thiourea Formula: C16H19ClN2S2 MolecularWeight: 338.91846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)Cl)C(=S)NC

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=C(C=C2)Cl)C(=S)NC

InChI

InChI=1S/C16H19ClN2S2/c1-12(10-15-4-3-9-21-15)19(16(20)18-2)11-13-5-7-14(17)8-6-13/h3-9,12H,10-11H2,1-2H3,(H,18,20)/t12-/m1/s1