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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-ethyl-thiourea Openeye Name: 1-(2,6-dichlorophenyl)-3-ethyl-thiourea CAS Name: 1-(2,6-dichlorophenyl)-3-ethylthiourea IUPAC Name: 1-(2,6-dichlorophenyl)-3-ethylthiourea Traditional Name: 1-(2,6-dichlorophenyl)-3-ethyl-thiourea Formula: C9H10Cl2N2S MolecularWeight: 249.1601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10Cl2N2S/c1-2-12-9(14)13-8-6(10)4-3-5-7(8)11/h3-5H,2H2,1H3,(H2,12,13,14)