1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3-ethyl-thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3-ethyl-thiourea Openeye Name: 1-(3,5-dichloro-4-hydroxy-phenyl)-3-ethyl-thiourea CAS Name: 1-(3,5-dichloro-4-hydroxyphenyl)-3-ethylthiourea IUPAC Name: 1-(3,5-dichloro-4-hydroxyphenyl)-3-ethylthiourea Traditional Name: 1-(3,5-dichloro-4-hydroxy-phenyl)-3-ethyl-thiourea Formula: C9H10Cl2N2OS MolecularWeight: 265.1595

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC(=C(C(=C1)Cl)O)Cl

Isomeric SMILES

CCNC(=S)NC1=CC(=C(C(=C1)Cl)O)Cl

InChI

InChI=1S/C9H10Cl2N2OS/c1-2-12-9(15)13-5-3-6(10)8(14)7(11)4-5/h3-4,14H,2H2,1H3,(H2,12,13,15)