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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(3,4-dimethylphenyl)carbamothioylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(3,4-dimethylphenyl)carbamothioylamino]acetamide CAS Name: 2-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(3,4-dimethylphenyl)carbamothioylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(3,4-dimethylphenyl)thiocarbamoylamino]acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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