4-heptoxy-N-[(3-propan-2-yloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-heptoxy-N-[(3-propan-2-yloxyphenyl)carbamothioyl]benzamide Openeye Name: 4-heptoxy-N-[(3-isopropoxyphenyl)carbamothioyl]benzamide CAS Name: 4-heptoxy-N-[(3-propan-2-yloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-heptoxy-N-[(3-propan-2-yloxyphenyl)carbamothioyl]benzamide Traditional Name: 4-heptoxy-N-[(3-isopropoxyphenyl)thiocarbamoyl]benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-4-5-6-7-8-16-28-21-14-12-19(13-15-21)23(27)26-24(30)25-20-10-9-11-22(17-20)29-18(2)3/h9-15,17-18H,4-8,16H2,1-3H3,(H2,25,26,27,30)