N-[4-[(E)-3-(2-carbamothioyl-4-methyl-1,3-thiazol-5-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(2-carbamothioyl-4-methyl-1,3-thiazol-5-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(2-carbamothioyl-4-methyl-thiazol-5-yl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(2-carbamothioyl-4-methyl-5-thiazolyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(2-carbamothioyl-4-methyl-1,3-thiazol-5-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-(4-methyl-2-thiocarbamoyl-thiazol-5-yl)prop-1-enyl]phenyl]acetamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=S)N)C(=O)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C(=S)N)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H15N3O2S2/c1-9-14(23-16(18-9)15(17)22)13(21)8-5-11-3-6-12(7-4-11)19-10(2)20/h3-8H,1-2H3,(H2,17,22)(H,19,20)/b8-5+