N-[(3-heptoxyphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-[(3-heptoxyphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[(3-heptoxyphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[(3-heptoxyanilino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[(3-heptoxyphenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[(3-heptoxyphenyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-3-4-5-6-7-15-29-22-10-8-9-20(18-22)25-24(31)26-23(27)19-11-13-21(14-12-19)30-17-16-28-2/h8-14,18H,3-7,15-17H2,1-2H3,(H2,25,26,27,31)