N-cyclohexyl-4-(cyclopropylcarbonylcarbamothioylamino)benzamide

Systemtic Name: N-cyclohexyl-4-(cyclopropylcarbonylcarbamothioylamino)benzamide Openeye Name: N-cyclohexyl-4-(cyclopropanecarbonylcarbamothioylamino)benzamide CAS Name: N-cyclohexyl-4-[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-(cyclopropanecarbonylcarbamothioylamino)benzamide Traditional Name: N-cyclohexyl-4-(cyclopropanecarbonylthiocarbamoylamino)benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c22-16(19-14-4-2-1-3-5-14)13-8-10-15(11-9-13)20-18(24)21-17(23)12-6-7-12/h8-12,14H,1-7H2,(H,19,22)(H2,20,21,23,24)