3-[(4-ethoxyphenyl)carbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)carbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-ethoxyphenyl)carbamothioylamino]benzamide CAS Name: 3-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-ethoxyphenyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-3-(p-phenetylthiocarbamoylamino)benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

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