N-(3-methoxypropylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(3-methoxypropylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide Openeye Name: N-(3-methoxypropylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide CAS Name: N-[(3-methoxypropylamino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-(3-methoxypropylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide Traditional Name: N-(3-methoxypropylthiocarbamoyl)-3-(2-phenoxyethoxy)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NC(=O)C1=CC(=CC=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

COCCCNC(=S)NC(=O)C1=CC(=CC=C1)OCCOC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4S/c1-24-12-6-11-21-20(27)22-19(23)16-7-5-10-18(15-16)26-14-13-25-17-8-3-2-4-9-17/h2-5,7-10,15H,6,11-14H2,1H3,(H2,21,22,23,27)