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

Systemtic Name: N-carbamothioyl-3-(2-phenoxyethoxy)benzamide Openeye Name: N-carbamothioyl-3-(2-phenoxyethoxy)benzamide CAS Name: N-carbamothioyl-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-carbamothioyl-3-(2-phenoxyethoxy)benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-thiocarbamoyl-benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)N

InChI

InChI=1S/C16H16N2O3S/c17-16(22)18-15(19)12-5-4-8-14(11-12)21-10-9-20-13-6-2-1-3-7-13/h1-8,11H,9-10H2,(H3,17,18,19,22)