N-[(4-hexoxyphenyl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: N-[(4-hexoxyphenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[(4-hexoxyphenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: N-[(4-hexoxyanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[(4-hexoxyphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: N-[(4-hexoxyphenyl)thiocarbamoyl]-2-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=CC=C2OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

InChI

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