N-cyclohexyl-2-(phenylcarbamothioylamino)benzamide

Systemtic Name: N-cyclohexyl-2-(phenylcarbamothioylamino)benzamide Openeye Name: N-cyclohexyl-2-(phenylcarbamothioylamino)benzamide CAS Name: 2-[[anilino(sulfanylidene)methyl]amino]-N-cyclohexylbenzamide IUPAC Name: N-cyclohexyl-2-(phenylcarbamothioylamino)benzamide Traditional Name: N-cyclohexyl-2-(phenylthiocarbamoylamino)benzamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c24-19(21-15-9-3-1-4-10-15)17-13-7-8-14-18(17)23-20(25)22-16-11-5-2-6-12-16/h2,5-8,11-15H,1,3-4,9-10H2,(H,21,24)(H2,22,23,25)