N-carbamothioyl-3-phenethyloxy-benzamide

Systemtic Name: N-carbamothioyl-3-phenethyloxy-benzamide Openeye Name: N-carbamothioyl-3-phenethyloxy-benzamide CAS Name: N-carbamothioyl-3-phenethyloxybenzamide IUPAC Name: N-carbamothioyl-3-phenethyloxybenzamide Traditional Name: 3-phenethyloxy-N-thiocarbamoyl-benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)N

InChI

InChI=1S/C16H16N2O2S/c17-16(21)18-15(19)13-7-4-8-14(11-13)20-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H3,17,18,19,21)