N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-4-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-4-(2-ethoxyethoxy)benzamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-4-(2-ethoxyethoxy)benzamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-4-(2-ethoxyethoxy)benzamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-4-(2-ethoxyethoxy)benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C19H21ClN2O3S/c1-3-24-11-12-25-15-9-7-14(8-10-15)18(23)22-19(26)21-17-6-4-5-16(20)13(17)2/h4-10H,3,11-12H2,1-2H3,(H2,21,22,23,26)