N-(2-methoxyethyl)-4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[2-(2-methylphenyl)ethanoylcarbamothioylamino]benzamide Openeye Name: N-(2-methoxyethyl)-4-[[2-(o-tolyl)acetyl]carbamothioylamino]benzamide CAS Name: N-(2-methoxyethyl)-4-[[[[2-(2-methylphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide Traditional Name: N-(2-methoxyethyl)-4-[[2-(o-tolyl)acetyl]thiocarbamoylamino]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCCOC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCCOC

InChI

InChI=1S/C20H23N3O3S/c1-14-5-3-4-6-16(14)13-18(24)23-20(27)22-17-9-7-15(8-10-17)19(25)21-11-12-26-2/h3-10H,11-13H2,1-2H3,(H,21,25)(H2,22,23,24,27)