N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]-3-isopropoxy-benzamide CAS Name: N-[[(4-butoxy-3-methoxyphenyl)methylamino]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methylcarbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: N-[(4-butoxy-3-methoxy-benzyl)thiocarbamoyl]-3-isopropoxy-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-5-6-12-28-20-11-10-17(13-21(20)27-4)15-24-23(30)25-22(26)18-8-7-9-19(14-18)29-16(2)3/h7-11,13-14,16H,5-6,12,15H2,1-4H3,(H2,24,25,26,30)