2-(cyclopropylcarbonylcarbamothioylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(cyclopropylcarbonylcarbamothioylamino)-N-phenethyl-benzamide Openeye Name: 2-(cyclopropanecarbonylcarbamothioylamino)-N-phenethyl-benzamide CAS Name: 2-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(cyclopropanecarbonylcarbamothioylamino)-N-phenethylbenzamide Traditional Name: 2-(cyclopropanecarbonylthiocarbamoylamino)-N-phenethyl-benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c24-18(15-10-11-15)23-20(26)22-17-9-5-4-8-16(17)19(25)21-13-12-14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,21,25)(H2,22,23,24,26)