1-(2-cyanoethyl)-1-(2-methoxyphenyl)-3-phenyl-thiourea

Systemtic Name: 1-(2-cyanoethyl)-1-(2-methoxyphenyl)-3-phenyl-thiourea Openeye Name: 1-(2-cyanoethyl)-1-(2-methoxyphenyl)-3-phenyl-thiourea CAS Name: 1-(2-cyanoethyl)-1-(2-methoxyphenyl)-3-phenylthiourea IUPAC Name: 1-(2-cyanoethyl)-1-(2-methoxyphenyl)-3-phenylthiourea Traditional Name: 1-(2-cyanoethyl)-1-(2-methoxyphenyl)-3-phenyl-thiourea Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)C(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3OS/c1-21-16-11-6-5-10-15(16)20(13-7-12-18)17(22)19-14-8-3-2-4-9-14/h2-6,8-11H,7,13H2,1H3,(H,19,22)