N-(heptylcarbamothioyl)-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-(heptylcarbamothioyl)-4-(2-methoxyethoxy)benzamide Openeye Name: N-(heptylcarbamothioyl)-4-(2-methoxyethoxy)benzamide CAS Name: N-[(heptylamino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-(heptylcarbamothioyl)-4-(2-methoxyethoxy)benzamide Traditional Name: N-(heptylthiocarbamoyl)-4-(2-methoxyethoxy)benzamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=S)NC(=O)C1=CC=C(C=C1)OCCOC

Isomeric SMILES

CCCCCCCNC(=S)NC(=O)C1=CC=C(C=C1)OCCOC

InChI

InChI=1S/C18H28N2O3S/c1-3-4-5-6-7-12-19-18(24)20-17(21)15-8-10-16(11-9-15)23-14-13-22-2/h8-11H,3-7,12-14H2,1-2H3,(H2,19,20,21,24)