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

Systemtic Name: 1-(2,2-dicyanoethenyl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(2,2-dicyanovinyl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(2,2-dicyanoethenyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(2,2-dicyanoethenyl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(2,2-dicyanovinyl)-3-p-phenetyl-thiourea Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC=C(C#N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC=C(C#N)C#N

InChI

InChI=1S/C13H12N4OS/c1-2-18-12-5-3-11(4-6-12)17-13(19)16-9-10(7-14)8-15/h3-6,9H,2H2,1H3,(H2,16,17,19)