N-[[4-methyl-5-(4-methylpyridin-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide

Systemtic Name: N-[[4-methyl-5-(4-methylpyridin-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: N-[[4-methyl-5-(4-methyl-2-pyridyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: N-[[[4-methyl-5-(4-methyl-2-pyridinyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-methyl-5-(4-methylpyridin-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: N-[[4-methyl-5-(4-methyl-2-pyridyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=C(N=C(S2)NC(=S)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC=C1)C2=C(N=C(S2)NC(=S)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H16N4OS2/c1-11-8-9-19-14(10-11)15-12(2)20-18(25-15)22-17(24)21-16(23)13-6-4-3-5-7-13/h3-10H,1-2H3,(H2,20,21,22,23,24)