2-chloranyl-N-[4-(ethanoylcarbamothioylamino)phenyl]-4-methyl-benzamide

Systemtic Name: 2-chloranyl-N-[4-(ethanoylcarbamothioylamino)phenyl]-4-methyl-benzamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-chloro-4-methyl-benzamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-2-chloro-4-methylbenzamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-chloro-4-methylbenzamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-2-chloro-4-methyl-benzamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C)Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-10-3-8-14(15(18)9-10)16(23)20-12-4-6-13(7-5-12)21-17(24)19-11(2)22/h3-9H,1-2H3,(H,20,23)(H2,19,21,22,24)