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

Systemtic Name: N-[[3-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[3-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[3-[(2-methoxyethylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[3-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]-3-methylbenzamide Traditional Name: N-[[3-(2-methoxyethylcarbamoyl)phenyl]thiocarbamoyl]-3-methyl-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-13-5-3-6-14(11-13)18(24)22-19(26)21-16-8-4-7-15(12-16)17(23)20-9-10-25-2/h3-8,11-12H,9-10H2,1-2H3,(H,20,23)(H2,21,22,24,26)