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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-(2-hydroxyethyl)thiourea Openeye Name: 1-(2,6-dichlorophenyl)-3-(2-hydroxyethyl)thiourea CAS Name: 1-(2,6-dichlorophenyl)-3-(2-hydroxyethyl)thiourea IUPAC Name: 1-(2,6-dichlorophenyl)-3-(2-hydroxyethyl)thiourea Traditional Name: 1-(2,6-dichlorophenyl)-3-(2-hydroxyethyl)thiourea Formula: C9H10Cl2N2OS MolecularWeight: 265.1595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=S)NCCO)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=S)NCCO)Cl

InChI

InChI=1S/C9H10Cl2N2OS/c10-6-2-1-3-7(11)8(6)13-9(15)12-4-5-14/h1-3,14H,4-5H2,(H2,12,13,15)