2-[(3-methylphenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3-methylphenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(m-tolylcarbamothioylamino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(3-methylanilino)-sulfanylidenemethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(3-methylphenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(m-tolylthiocarbamoylamino)acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c1-12-6-5-7-16(10-12)21-19(24)20-11-17(23)22-18-14(3)8-13(2)9-15(18)4/h5-10H,11H2,1-4H3,(H,22,23)(H2,20,21,24)