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

Systemtic Name: 3-[2,3-bis(chloranyl)phenyl]-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(2,3-dichlorophenyl)thiourea CAS Name: 3-(2,3-dichlorophenyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(2,3-dichlorophenyl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(2,3-dichlorophenyl)thiourea Formula: C13H14Cl2N2S MolecularWeight: 301.23466

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)NC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

C=CCN(CC=C)C(=S)NC1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C13H14Cl2N2S/c1-3-8-17(9-4-2)13(18)16-11-7-5-6-10(14)12(11)15/h3-7H,1-2,8-9H2,(H,16,18)