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

Systemtic Name: N-[(4-hexoxyphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(4-hexoxyphenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(4-hexoxyanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(4-hexoxyphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(4-hexoxyphenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-3-5-6-7-16-28-20-13-11-19(12-14-20)24-23(29)25-22(26)18-9-8-10-21(17-18)27-15-4-2/h8-14,17H,3-7,15-16H2,1-2H3,(H2,24,25,26,29)