N-[4-(ethanoylcarbamothioylamino)phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4-(ethanoylcarbamothioylamino)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-3,4-dimethyl-benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-11-4-5-14(10-12(11)2)17(23)20-15-6-8-16(9-7-15)21-18(24)19-13(3)22/h4-10H,1-3H3,(H,20,23)(H2,19,21,22,24)