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

Systemtic Name: N-[(3-heptoxyphenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(3-heptoxyphenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[(3-heptoxyanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(3-heptoxyphenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(3-heptoxyphenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC

InChI

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