N-(phenylmethyl)-2-(3-phenyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(3-phenyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide Openeye Name: 2-(4-allyl-3-phenyl-5-thioxo-1,2,4-triazol-1-yl)-N-benzyl-acetamide CAS Name: N-(phenylmethyl)-2-(3-phenyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-benzyl-2-(3-phenyl-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl)acetamide Traditional Name: 2-(4-allyl-3-phenyl-5-thioxo-1,2,4-triazol-1-yl)-N-benzyl-acetamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN(C1=S)CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=NN(C1=S)CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4OS/c1-2-13-23-19(17-11-7-4-8-12-17)22-24(20(23)26)15-18(25)21-14-16-9-5-3-6-10-16/h2-12H,1,13-15H2,(H,21,25)