N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]-3-methoxy-benzamide

Systemtic Name: N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-3-methoxy-benzamide CAS Name: N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]-3-methoxybenzamide Traditional Name: N-[[4-(4-chlorophenoxy)phenyl]thiocarbamoyl]-3-methoxy-benzamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O3S/c1-26-19-4-2-3-14(13-19)20(25)24-21(28)23-16-7-11-18(12-8-16)27-17-9-5-15(22)6-10-17/h2-13H,1H3,(H2,23,24,25,28)