3-(4-chlorophenyl)-1-(2-methoxyethyl)-1-methyl-thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-(2-methoxyethyl)-1-methyl-thiourea Openeye Name: 3-(4-chlorophenyl)-1-(2-methoxyethyl)-1-methyl-thiourea CAS Name: 3-(4-chlorophenyl)-1-(2-methoxyethyl)-1-methylthiourea IUPAC Name: 3-(4-chlorophenyl)-1-(2-methoxyethyl)-1-methylthiourea Traditional Name: 3-(4-chlorophenyl)-1-(2-methoxyethyl)-1-methyl-thiourea Formula: C11H15ClN2OS MolecularWeight: 258.7676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)C(=S)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CN(CCOC)C(=S)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H15ClN2OS/c1-14(7-8-15-2)11(16)13-10-5-3-9(12)4-6-10/h3-6H,7-8H2,1-2H3,(H,13,16)