1-[2,6-bis(chloranyl)phenyl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-(2,6-dichlorophenyl)-3-(2-methoxyethyl)thiourea CAS Name: 1-(2,6-dichlorophenyl)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(2,6-dichlorophenyl)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(2,6-dichlorophenyl)-3-(2-methoxyethyl)thiourea Formula: C10H12Cl2N2OS MolecularWeight: 279.18608

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

COCCNC(=S)NC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C10H12Cl2N2OS/c1-15-6-5-13-10(16)14-9-7(11)3-2-4-8(9)12/h2-4H,5-6H2,1H3,(H2,13,14,16)