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

Systemtic Name: 4-methyl-N-[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide Openeye Name: 4-methyl-N-[[2-(m-tolyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide CAS Name: 4-methyl-N-[[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide Traditional Name: 4-methyl-N-[[2-(m-tolyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H19N3O2S/c1-14-6-8-16(9-7-14)21(27)26-23(29)24-18-10-11-20-19(13-18)25-22(28-20)17-5-3-4-15(2)12-17/h3-13H,1-2H3,(H2,24,26,27,29)