N-[(4-hexoxyphenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[(4-hexoxyphenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[(4-hexoxyphenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[(4-hexoxyanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[(4-hexoxyphenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[(4-hexoxyphenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O3S/c1-3-4-5-6-15-26-19-13-9-17(10-14-19)22-21(27)23-20(24)16-7-11-18(25-2)12-8-16/h7-14H,3-6,15H2,1-2H3,(H2,22,23,24,27)