N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(5-chloro-2-methoxy-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H17ClN2O3S/c1-10-5-4-6-12(15(10)23-3)16(21)20-17(24)19-13-9-11(18)7-8-14(13)22-2/h4-9H,1-3H3,(H2,19,20,21,24)