4-(cyclopropylcarbonylcarbamothioylamino)-N-ethyl-N-phenyl-benzamide

Systemtic Name: 4-(cyclopropylcarbonylcarbamothioylamino)-N-ethyl-N-phenyl-benzamide Openeye Name: 4-(cyclopropanecarbonylcarbamothioylamino)-N-ethyl-N-phenyl-benzamide CAS Name: 4-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 4-(cyclopropanecarbonylcarbamothioylamino)-N-ethyl-N-phenylbenzamide Traditional Name: 4-(cyclopropanecarbonylthiocarbamoylamino)-N-ethyl-N-phenyl-benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3CC3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3CC3

InChI

InChI=1S/C20H21N3O2S/c1-2-23(17-6-4-3-5-7-17)19(25)15-10-12-16(13-11-15)21-20(26)22-18(24)14-8-9-14/h3-7,10-14H,2,8-9H2,1H3,(H2,21,22,24,26)