N-cyclohexyl-2-(cyclopropylcarbonylcarbamothioylamino)benzamide

Systemtic Name: N-cyclohexyl-2-(cyclopropylcarbonylcarbamothioylamino)benzamide Openeye Name: N-cyclohexyl-2-(cyclopropanecarbonylcarbamothioylamino)benzamide CAS Name: N-cyclohexyl-2-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-(cyclopropanecarbonylcarbamothioylamino)benzamide Traditional Name: N-cyclohexyl-2-(cyclopropanecarbonylthiocarbamoylamino)benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3CC3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3CC3

InChI

InChI=1S/C18H23N3O2S/c22-16(12-10-11-12)21-18(24)20-15-9-5-4-8-14(15)17(23)19-13-6-2-1-3-7-13/h4-5,8-9,12-13H,1-3,6-7,10-11H2,(H,19,23)(H2,20,21,22,24)