N-cyclohexyl-4-(phenylcarbamothioylamino)benzamide

Systemtic Name: N-cyclohexyl-4-(phenylcarbamothioylamino)benzamide Openeye Name: N-cyclohexyl-4-(phenylcarbamothioylamino)benzamide CAS Name: 4-[[anilino(sulfanylidene)methyl]amino]-N-cyclohexylbenzamide IUPAC Name: N-cyclohexyl-4-(phenylcarbamothioylamino)benzamide Traditional Name: N-cyclohexyl-4-(phenylthiocarbamoylamino)benzamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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