2,2-dimethyl-N-phenyl-propanamide; 5,6-dimethyl-1H-pyrimidine-2-thione

Systemtic Name: 2,2-dimethyl-N-phenyl-propanamide; 5,6-dimethyl-1H-pyrimidine-2-thione Openeye Name: 2,2-dimethyl-N-phenyl-propanamide; 5,6-dimethyl-1H-pyrimidine-2-thione CAS Name: 2,2-dimethyl-N-phenylpropanamide; 5,6-dimethyl-1H-pyrimidine-2-thione IUPAC Name: 2,2-dimethyl-N-phenylpropanamide; 5,6-dimethyl-1H-pyrimidine-2-thione Traditional Name: 2,2-dimethyl-N-phenyl-propionamide; 5,6-dimethyl-1H-pyrimidine-2-thione Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=S)N=C1)C.CC(C)(C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CC1=C(NC(=S)N=C1)C.CC(C)(C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C11H15NO.C6H8N2S/c1-11(2,3)10(13)12-9-7-5-4-6-8-9;1-4-3-7-6(9)8-5(4)2/h4-8H,1-3H3,(H,12,13);3H,1-2H3,(H,7,8,9)