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

Systemtic Name: 1-[(2,6-dimethylphenyl)carbamothioyl]urea Openeye Name: (2,6-dimethylphenyl)carbamothioylurea CAS Name: [(2,6-dimethylanilino)-sulfanylidenemethyl]urea IUPAC Name: (2,6-dimethylphenyl)carbamothioylurea Traditional Name: (2,6-dimethylphenyl)thiocarbamoylurea Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3OS/c1-6-4-3-5-7(2)8(6)12-10(15)13-9(11)14/h3-5H,1-2H3,(H4,11,12,13,14,15)