4-ethoxy-N-[[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-ethoxy-N-[[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]carbamothioyl]benzamide Openeye Name: 4-ethoxy-N-[[4-(5-phenyltriazol-1-yl)phenyl]carbamothioyl]benzamide CAS Name: 4-ethoxy-N-[[4-(5-phenyl-1-triazolyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethoxy-N-[[4-(5-phenyltriazol-1-yl)phenyl]carbamothioyl]benzamide Traditional Name: 4-ethoxy-N-[[4-(5-phenyltriazol-1-yl)phenyl]thiocarbamoyl]benzamide Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O2S/c1-2-31-21-14-8-18(9-15-21)23(30)27-24(32)26-19-10-12-20(13-11-19)29-22(16-25-28-29)17-6-4-3-5-7-17/h3-16H,2H2,1H3,(H2,26,27,30,32)