2-(cyclopropylcarbonylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-(cyclopropylcarbonylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-(cyclopropanecarbonylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-(cyclopropanecarbonylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-(cyclopropanecarbonylthiocarbamoylamino)-N-p-phenetyl-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3CC3

InChI

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