N-[[4-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]-2-methyl-benzamide

Systemtic Name: N-[[4-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]-2-methyl-benzamide Openeye Name: N-[[4-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]-2-methyl-benzamide CAS Name: N-[[4-[(2-methoxyethylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[[4-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]-2-methylbenzamide Traditional Name: N-[[4-(2-methoxyethylcarbamoyl)phenyl]thiocarbamoyl]-2-methyl-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCCOC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCCOC

InChI

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