N-cyclohexyl-N-methyl-2-(phenylcarbamothioylamino)benzamide

Systemtic Name: N-cyclohexyl-N-methyl-2-(phenylcarbamothioylamino)benzamide Openeye Name: N-cyclohexyl-N-methyl-2-(phenylcarbamothioylamino)benzamide CAS Name: 2-[[anilino(sulfanylidene)methyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: N-cyclohexyl-N-methyl-2-(phenylcarbamothioylamino)benzamide Traditional Name: N-cyclohexyl-N-methyl-2-(phenylthiocarbamoylamino)benzamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3OS/c1-24(17-12-6-3-7-13-17)20(25)18-14-8-9-15-19(18)23-21(26)22-16-10-4-2-5-11-16/h2,4-5,8-11,14-15,17H,3,6-7,12-13H2,1H3,(H2,22,23,26)