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

Systemtic Name: N-[3-[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[3-[(3-chloro-2-methyl-phenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[3-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(3-chloro-2-methylphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[3-[(3-chloro-2-methyl-phenyl)thiocarbamoylamino]phenyl]acetamide Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3OS/c1-10-14(17)7-4-8-15(10)20-16(22)19-13-6-3-5-12(9-13)18-11(2)21/h3-9H,1-2H3,(H,18,21)(H2,19,20,22)