1-(2-cyanophenyl)-3-(2-ethoxyphenyl)thiourea

Systemtic Name: 1-(2-cyanophenyl)-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-(2-cyanophenyl)-3-(2-ethoxyphenyl)thiourea CAS Name: 1-(2-cyanophenyl)-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-(2-cyanophenyl)-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-(2-cyanophenyl)-3-o-phenetyl-thiourea Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2=CC=CC=C2C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2=CC=CC=C2C#N

InChI

InChI=1S/C16H15N3OS/c1-2-20-15-10-6-5-9-14(15)19-16(21)18-13-8-4-3-7-12(13)11-17/h3-10H,2H2,1H3,(H2,18,19,21)