N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[(5-chloro-2-methyl-phenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[(5-chloro-2-methylanilino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[(5-chloro-2-methylphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[(5-chloro-2-methyl-phenyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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