N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-methylbenzamide Traditional Name: N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]-3-methyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC

InChI

InChI=1S/C18H20N2O3S/c1-13-5-3-6-14(11-13)17(21)20-18(24)19-15-7-4-8-16(12-15)23-10-9-22-2/h3-8,11-12H,9-10H2,1-2H3,(H2,19,20,21,24)