1-acetamido-1-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-acetamido-1-(2,3-dimethylphenyl)thiourea Openeye Name: 1-acetamido-1-(2,3-dimethylphenyl)thiourea CAS Name: 1-acetamido-1-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-acetamido-1-(2,3-dimethylphenyl)thiourea Traditional Name: 1-acetamido-1-(2,3-dimethylphenyl)thiourea Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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