(1E)-1-[2-(4-ethoxyphenyl)-3H-isoindol-1-ylidene]-3-phenyl-thiourea

Systemtic Name: (1E)-1-[2-(4-ethoxyphenyl)-3H-isoindol-1-ylidene]-3-phenyl-thiourea Openeye Name: (1E)-1-[2-(4-ethoxyphenyl)isoindolin-1-ylidene]-3-phenyl-thiourea CAS Name: (1E)-1-[2-(4-ethoxyphenyl)-3H-isoindol-1-ylidene]-3-phenylthiourea IUPAC Name: (1E)-1-[2-(4-ethoxyphenyl)-3H-isoindol-1-ylidene]-3-phenylthiourea Traditional Name: (3E)-1-phenyl-3-(2-p-phenetylisoindolin-1-ylidene)thiourea Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=S)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N\2CC3=CC=CC=C3/C2=N\C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c1-2-27-20-14-12-19(13-15-20)26-16-17-8-6-7-11-21(17)22(26)25-23(28)24-18-9-4-3-5-10-18/h3-15H,2,16H2,1H3,(H,24,28)/b25-22+