1-[2-[(Z)-1,2-bis(chloranyl)ethenoxy]phenyl]sulfonyl-3-methyl-thiourea

Systemtic Name: 1-[2-[(Z)-1,2-bis(chloranyl)ethenoxy]phenyl]sulfonyl-3-methyl-thiourea Openeye Name: 1-[2-[(Z)-1,2-dichlorovinyloxy]phenyl]sulfonyl-3-methyl-thiourea CAS Name: 1-[2-[(Z)-1,2-dichloroethenoxy]phenyl]sulfonyl-3-methylthiourea IUPAC Name: 1-[2-[(Z)-1,2-dichloroethenoxy]phenyl]sulfonyl-3-methylthiourea Traditional Name: 1-[2-[(Z)-1,2-dichlorovinyloxy]phenyl]sulfonyl-3-methyl-thiourea Formula: C10H10Cl2N2O3S2 MolecularWeight: 341.234

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NS(=O)(=O)C1=CC=CC=C1OC(=CCl)Cl

Isomeric SMILES

CNC(=S)NS(=O)(=O)C1=CC=CC=C1O/C(=C/Cl)/Cl

InChI

InChI=1S/C10H10Cl2N2O3S2/c1-13-10(18)14-19(15,16)8-5-3-2-4-7(8)17-9(12)6-11/h2-6H,1H3,(H2,13,14,18)/b9-6+