N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-3-methyl-coumarilamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC(=S)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC(=S)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H15ClN2O3S/c1-10-12-5-3-4-6-14(12)24-16(10)17(22)21-18(25)20-11-7-8-15(23-2)13(19)9-11/h3-9H,1-2H3,(H2,20,21,22,25)