N-[(4-heptoxyphenyl)carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(4-heptoxyphenyl)carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[(4-heptoxyphenyl)carbamothioyl]-4-isopropoxy-benzamide CAS Name: N-[(4-heptoxyanilino)-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(4-heptoxyphenyl)carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: N-[(4-heptoxyphenyl)thiocarbamoyl]-4-isopropoxy-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=C(C=C2)OC(C)C

Isomeric SMILES

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

InChI

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