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

Systemtic Name: 1-[2-[(Z)-1,2-bis(chloranyl)ethenoxy]phenyl]sulfonyl-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[2-[(Z)-1,2-dichlorovinyloxy]phenyl]sulfonyl-thiourea CAS Name: 1-[2-[(Z)-1,2-dichloroethenoxy]phenyl]sulfonyl-3-prop-2-enylthiourea IUPAC Name: 1-[2-[(Z)-1,2-dichloroethenoxy]phenyl]sulfonyl-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[2-[(Z)-1,2-dichlorovinyloxy]phenyl]sulfonyl-thiourea Formula: C12H12Cl2N2O3S2 MolecularWeight: 367.27128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NS(=O)(=O)C1=CC=CC=C1OC(=CCl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl2N2O3S2/c1-2-7-15-12(20)16-21(17,18)10-6-4-3-5-9(10)19-11(14)8-13/h2-6,8H,1,7H2,(H2,15,16,20)/b11-8+