1-(3,4-dichlorophenyl)-3-(2,2-dicyanoethenyl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(2,2-dicyanoethenyl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(2,2-dicyanovinyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(2,2-dicyanoethenyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2,2-dicyanoethenyl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(2,2-dicyanovinyl)thiourea Formula: C11H6Cl2N4S MolecularWeight: 297.16314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)NC=C(C#N)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)NC=C(C#N)C#N)Cl)Cl

InChI

InChI=1S/C11H6Cl2N4S/c12-9-2-1-8(3-10(9)13)17-11(18)16-6-7(4-14)5-15/h1-3,6H,(H2,16,17,18)