1-[2-(3-chloranylphenoxy)ethyl]-3-(4-chlorophenyl)-1-methyl-thiourea

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethyl]-3-(4-chlorophenyl)-1-methyl-thiourea Openeye Name: 1-[2-(3-chlorophenoxy)ethyl]-3-(4-chlorophenyl)-1-methyl-thiourea CAS Name: 1-[2-(3-chlorophenoxy)ethyl]-3-(4-chlorophenyl)-1-methylthiourea IUPAC Name: 1-[2-(3-chlorophenoxy)ethyl]-3-(4-chlorophenyl)-1-methylthiourea Traditional Name: 1-[2-(3-chlorophenoxy)ethyl]-3-(4-chlorophenyl)-1-methyl-thiourea Formula: C16H16Cl2N2OS MolecularWeight: 355.28204

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16Cl2N2OS/c1-20(9-10-21-15-4-2-3-13(18)11-15)16(22)19-14-7-5-12(17)6-8-14/h2-8,11H,9-10H2,1H3,(H,19,22)