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

Systemtic Name: 1-(2-cyanoethyl)-3-(2-ethoxyphenyl)-1-phenyl-thiourea Openeye Name: 1-(2-cyanoethyl)-3-(2-ethoxyphenyl)-1-phenyl-thiourea CAS Name: 1-(2-cyanoethyl)-3-(2-ethoxyphenyl)-1-phenylthiourea IUPAC Name: 1-(2-cyanoethyl)-3-(2-ethoxyphenyl)-1-phenylthiourea Traditional Name: 1-(2-cyanoethyl)-3-o-phenetyl-1-phenyl-thiourea Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3OS/c1-2-22-17-12-7-6-11-16(17)20-18(23)21(14-8-13-19)15-9-4-3-5-10-15/h3-7,9-12H,2,8,14H2,1H3,(H,20,23)