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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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