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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(2-hydroxyethyl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(2-hydroxyethyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(2-hydroxyethyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2-hydroxyethyl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(2-hydroxyethyl)thiourea Formula: C9H10Cl2N2OS MolecularWeight: 265.1595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)NCCO)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)NCCO)Cl)Cl

InChI

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