1-(2-cyanoethyl)-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(2-cyanoethyl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(2-cyanoethyl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(2-cyanoethyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(2-cyanoethyl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(2-cyanoethyl)-3-p-phenetyl-thiourea Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3OS/c1-2-16-11-6-4-10(5-7-11)15-12(17)14-9-3-8-13/h4-7H,2-3,9H2,1H3,(H2,14,15,17)