N-[2,5-bis(chloranyl)phenyl]-2-[(4-propan-2-ylphenyl)carbamothioylamino]ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-[(4-propan-2-ylphenyl)carbamothioylamino]ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-[(4-isopropylphenyl)carbamothioylamino]acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-[(4-propan-2-ylphenyl)carbamothioylamino]acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-(p-cumenylthiocarbamoylamino)acetamide Formula: C18H19Cl2N3OS MolecularWeight: 396.33396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3OS/c1-11(2)12-3-6-14(7-4-12)22-18(25)21-10-17(24)23-16-9-13(19)5-8-15(16)20/h3-9,11H,10H2,1-2H3,(H,23,24)(H2,21,22,25)