N-[(2,5-dimethoxyphenyl)carbamothioyl]-4-heptoxy-benzamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-4-heptoxy-benzamide Openeye Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-4-heptoxy-benzamide CAS Name: N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]-4-heptoxybenzamide IUPAC Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-4-heptoxybenzamide Traditional Name: N-[(2,5-dimethoxyphenyl)thiocarbamoyl]-4-heptoxy-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C23H30N2O4S/c1-4-5-6-7-8-15-29-18-11-9-17(10-12-18)22(26)25-23(30)24-20-16-19(27-2)13-14-21(20)28-3/h9-14,16H,4-8,15H2,1-3H3,(H2,24,25,26,30)