1-acetamido-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-acetamido-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-acetamido-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-acetamido-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-acetamido-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-acetamido-3-(3,4-dimethylphenyl)thiourea Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C)C

InChI

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