1-(3,4-dichlorophenyl)-3-(2,2-dimethoxyethyl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(2,2-dimethoxyethyl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(2,2-dimethoxyethyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(2,2-dimethoxyethyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2,2-dimethoxyethyl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(2,2-dimethoxyethyl)thiourea Formula: C11H14Cl2N2O2S MolecularWeight: 309.21206

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=S)NC1=CC(=C(C=C1)Cl)Cl)OC

Isomeric SMILES

COC(CNC(=S)NC1=CC(=C(C=C1)Cl)Cl)OC

InChI

InChI=1S/C11H14Cl2N2O2S/c1-16-10(17-2)6-14-11(18)15-7-3-4-8(12)9(13)5-7/h3-5,10H,6H2,1-2H3,(H2,14,15,18)