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

Systemtic Name: 3-[3,5-bis(chloranyl)phenyl]-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(3,5-dichlorophenyl)thiourea CAS Name: 3-(3,5-dichlorophenyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(3,5-dichlorophenyl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(3,5-dichlorophenyl)thiourea Formula: C13H14Cl2N2S MolecularWeight: 301.23466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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