N-[(3-phenoxyphenyl)methylcarbamothioyl]benzamide

Systemtic Name: N-[(3-phenoxyphenyl)methylcarbamothioyl]benzamide Openeye Name: N-[(3-phenoxyphenyl)methylcarbamothioyl]benzamide CAS Name: N-[[(3-phenoxyphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-phenoxyphenyl)methylcarbamothioyl]benzamide Traditional Name: N-[(3-phenoxybenzyl)thiocarbamoyl]benzamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2S/c24-20(17-9-3-1-4-10-17)23-21(26)22-15-16-8-7-13-19(14-16)25-18-11-5-2-6-12-18/h1-14H,15H2,(H2,22,23,24,26)