N-[(3-hexoxyphenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[(3-hexoxyphenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[(3-hexoxyphenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[(3-hexoxyanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[(3-hexoxyphenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: N-[(3-hexoxyphenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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