3-[(2-ethoxyphenyl)carbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(2-ethoxyphenyl)carbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(2-ethoxyphenyl)carbamothioylamino]benzamide CAS Name: 3-[[(2-ethoxyanilino)-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2-ethoxyphenyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-3-(o-phenetylthiocarbamoylamino)benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-2-28-21-14-7-6-13-20(21)26-23(29)25-19-12-8-11-18(15-19)22(27)24-16-17-9-4-3-5-10-17/h3-15H,2,16H2,1H3,(H,24,27)(H2,25,26,29)