N-[(3-phenylmethoxyphenyl)carbamothioyl]pyridine-3-carboxamide

Systemtic Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]pyridine-3-carboxamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]pyridine-3-carboxamide CAS Name: N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]pyridine-3-carboxamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]nicotinamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H17N3O2S/c24-19(16-8-5-11-21-13-16)23-20(26)22-17-9-4-10-18(12-17)25-14-15-6-2-1-3-7-15/h1-13H,14H2,(H2,22,23,24,26)