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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O3S/c1-3-4-5-14-26-19-12-8-17(9-13-19)20(24)23-21(27)22-15-16-6-10-18(25-2)11-7-16/h6-13H,3-5,14-15H2,1-2H3,(H2,22,23,24,27)