2-[(2-ethoxyphenyl)carbonylcarbamothioylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(2-ethoxyphenyl)carbonylcarbamothioylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2-ethoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[(2-ethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(2-ethoxybenzoyl)carbamothioylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2-ethoxybenzoyl)thiocarbamoylamino]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C20H21N3O3S/c1-3-13-21-18(24)14-9-5-7-11-16(14)22-20(27)23-19(25)15-10-6-8-12-17(15)26-4-2/h3,5-12H,1,4,13H2,2H3,(H,21,24)(H2,22,23,25,27)