N-[[2-(4-ethoxyphenyl)benzotriazol-5-yl]carbamothioyl]ethanamide

Systemtic Name: N-[[2-(4-ethoxyphenyl)benzotriazol-5-yl]carbamothioyl]ethanamide Openeye Name: N-[[2-(4-ethoxyphenyl)benzotriazol-5-yl]carbamothioyl]acetamide CAS Name: N-[[[2-(4-ethoxyphenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[2-(4-ethoxyphenyl)benzotriazol-5-yl]carbamothioyl]acetamide Traditional Name: N-[(2-p-phenetylbenzotriazol-5-yl)thiocarbamoyl]acetamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=S)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=S)NC(=O)C

InChI

InChI=1S/C17H17N5O2S/c1-3-24-14-7-5-13(6-8-14)22-20-15-9-4-12(10-16(15)21-22)19-17(25)18-11(2)23/h4-10H,3H2,1-2H3,(H2,18,19,23,25)