1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenyl)thiourea Formula: C16H16Cl2N2OS MolecularWeight: 355.28204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16Cl2N2OS/c1-10(14-8-3-11(17)9-15(14)18)19-16(22)20-12-4-6-13(21-2)7-5-12/h3-10H,1-2H3,(H2,19,20,22)/t10-/m1/s1