N-(3-chloranyl-2-methyl-phenyl)-2-[(4-propan-2-ylphenyl)carbamothioylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-propan-2-ylphenyl)carbamothioylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-isopropylphenyl)carbamothioylamino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-propan-2-ylphenyl)carbamothioylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(p-cumenylthiocarbamoylamino)acetamide Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=S)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=S)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H22ClN3OS/c1-12(2)14-7-9-15(10-8-14)22-19(25)21-11-18(24)23-17-6-4-5-16(20)13(17)3/h4-10,12H,11H2,1-3H3,(H,23,24)(H2,21,22,25)