N-[(4-methoxyphenyl)methylcarbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-pentoxy-benzamide CAS Name: N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(p-anisylthiocarbamoyl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O3S/c1-3-4-7-14-26-19-9-6-5-8-18(19)20(24)23-21(27)22-15-16-10-12-17(25-2)13-11-16/h5-6,8-13H,3-4,7,14-15H2,1-2H3,(H2,22,23,24,27)