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

Systemtic Name: N-[(4-hexoxyphenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(4-hexoxyphenyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[(4-hexoxyanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(4-hexoxyphenyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(4-hexoxyphenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-3-4-5-6-14-25-19-12-10-18(11-13-19)22-21(26)23-20(24)17-9-7-8-16(2)15-17/h7-13,15H,3-6,14H2,1-2H3,(H2,22,23,24,26)