1-[(2,6-dimethylphenyl)carbamothioyl]-1-methyl-urea

Systemtic Name: 1-[(2,6-dimethylphenyl)carbamothioyl]-1-methyl-urea Openeye Name: 1-[(2,6-dimethylphenyl)carbamothioyl]-1-methyl-urea CAS Name: 1-[(2,6-dimethylanilino)-sulfanylidenemethyl]-1-methylurea IUPAC Name: 1-[(2,6-dimethylphenyl)carbamothioyl]-1-methylurea Traditional Name: 1-[(2,6-dimethylphenyl)thiocarbamoyl]-1-methyl-urea Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3OS/c1-7-5-4-6-8(2)9(7)13-11(16)14(3)10(12)15/h4-6H,1-3H3,(H2,12,15)(H,13,16)