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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CCNC(=S)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CCNC(=S)N)Cl

InChI

InChI=1S/C9H10Cl2N2S/c10-7-2-1-3-8(11)6(7)4-5-13-9(12)14/h1-3H,4-5H2,(H3,12,13,14)