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

Systemtic Name: 2-methoxy-N-[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide Openeye Name: 2-methoxy-N-[[2-(m-tolyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide CAS Name: 2-methoxy-N-[[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-N-[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide Traditional Name: 2-methoxy-N-[[2-(m-tolyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H19N3O3S/c1-14-6-5-7-15(12-14)22-25-18-13-16(10-11-20(18)29-22)24-23(30)26-21(27)17-8-3-4-9-19(17)28-2/h3-13H,1-2H3,(H2,24,26,27,30)