3-(2-methoxyethylcarbamothioylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2-methoxyethylcarbamothioylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(2-methoxyethylcarbamothioylamino)benzamide CAS Name: 3-[[(2-methoxyethylamino)-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(2-methoxyethylcarbamothioylamino)benzamide Traditional Name: N-benzyl-3-(2-methoxyethylthiocarbamoylamino)benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COCCNC(=S)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2S/c1-23-11-10-19-18(24)21-16-9-5-8-15(12-16)17(22)20-13-14-6-3-2-4-7-14/h2-9,12H,10-11,13H2,1H3,(H,20,22)(H2,19,21,24)