N-[(2,3-dimethylphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[(2,3-dimethylphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[(2,3-dimethylanilino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[(2,3-dimethylphenyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-13-5-4-6-17(14(13)2)20-19(25)21-18(22)15-7-9-16(10-8-15)24-12-11-23-3/h4-10H,11-12H2,1-3H3,(H2,20,21,22,25)