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

Systemtic Name: 4-ethoxy-N-[[4-[5-(4-methoxyphenyl)-1,2,3-triazol-1-yl]phenyl]carbamothioyl]benzamide Openeye Name: 4-ethoxy-N-[[4-[5-(4-methoxyphenyl)triazol-1-yl]phenyl]carbamothioyl]benzamide CAS Name: 4-ethoxy-N-[[4-[5-(4-methoxyphenyl)-1-triazolyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethoxy-N-[[4-[5-(4-methoxyphenyl)triazol-1-yl]phenyl]carbamothioyl]benzamide Traditional Name: 4-ethoxy-N-[[4-[5-(4-methoxyphenyl)triazol-1-yl]phenyl]thiocarbamoyl]benzamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O3S/c1-3-33-22-14-6-18(7-15-22)24(31)28-25(34)27-19-8-10-20(11-9-19)30-23(16-26-29-30)17-4-12-21(32-2)13-5-17/h4-16H,3H2,1-2H3,(H2,27,28,31,34)