3-[2,5-bis(chloranyl)phenyl]-1,1-bis(prop-2-enyl)thiourea

Systemtic Name: 3-[2,5-bis(chloranyl)phenyl]-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(2,5-dichlorophenyl)thiourea CAS Name: 3-(2,5-dichlorophenyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(2,5-dichlorophenyl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(2,5-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/c1-3-7-17(8-4-2)13(18)16-12-9-10(14)5-6-11(12)15/h3-6,9H,1-2,7-8H2,(H,16,18)