N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]-3-methylbenzamide Traditional Name: N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-3-methyl-benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H19N3O4S/c1-12-6-5-7-13(10-12)17(23)19-18(26)21-20-16(22)11-25-15-9-4-3-8-14(15)24-2/h3-10H,11H2,1-2H3,(H,20,22)(H2,19,21,23,26)