N-(2,6-dimethylphenyl)-2-[(4-methylphenyl)carbamothioylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(4-methylphenyl)carbamothioylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(p-tolylcarbamothioylamino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[(4-methylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(4-methylphenyl)carbamothioylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(p-tolylthiocarbamoylamino)acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C18H21N3OS/c1-12-7-9-15(10-8-12)20-18(23)19-11-16(22)21-17-13(2)5-4-6-14(17)3/h4-10H,11H2,1-3H3,(H,21,22)(H2,19,20,23)