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

Systemtic Name: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)C2=CC=CC=C2OCCOC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)C2=CC=CC=C2OCCOC

InChI

InChI=1S/C18H19ClN2O3S/c1-12-14(19)7-5-8-15(12)20-18(25)21-17(22)13-6-3-4-9-16(13)24-11-10-23-2/h3-9H,10-11H2,1-2H3,(H2,20,21,22,25)