N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]-3-chloranyl-benzamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]-3-chloranyl-benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]-3-chloro-benzamide CAS Name: N-[[(4-butoxy-3-methoxyphenyl)methylamino]-sulfanylidenemethyl]-3-chlorobenzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methylcarbamothioyl]-3-chlorobenzamide Traditional Name: N-[(4-butoxy-3-methoxy-benzyl)thiocarbamoyl]-3-chloro-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=S)NC(=O)C2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=S)NC(=O)C2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C20H23ClN2O3S/c1-3-4-10-26-17-9-8-14(11-18(17)25-2)13-22-20(27)23-19(24)15-6-5-7-16(21)12-15/h5-9,11-12H,3-4,10,13H2,1-2H3,(H2,22,23,24,27)