N-[(3-hexoxyphenyl)carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[(3-hexoxyphenyl)carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[(3-hexoxyphenyl)carbamothioyl]-3-isopropoxy-benzamide CAS Name: N-[(3-hexoxyanilino)-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[(3-hexoxyphenyl)carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: N-[(3-hexoxyphenyl)thiocarbamoyl]-3-isopropoxy-benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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