N-[(3-hexoxyphenyl)carbamothioyl]-2-methyl-benzamide

Systemtic Name: N-[(3-hexoxyphenyl)carbamothioyl]-2-methyl-benzamide Openeye Name: N-[(3-hexoxyphenyl)carbamothioyl]-2-methyl-benzamide CAS Name: N-[(3-hexoxyanilino)-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[(3-hexoxyphenyl)carbamothioyl]-2-methylbenzamide Traditional Name: N-[(3-hexoxyphenyl)thiocarbamoyl]-2-methyl-benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C21H26N2O2S/c1-3-4-5-8-14-25-18-12-9-11-17(15-18)22-21(26)23-20(24)19-13-7-6-10-16(19)2/h6-7,9-13,15H,3-5,8,14H2,1-2H3,(H2,22,23,24,26)