1,1-dimethyl-3-(2-methylphenyl)thiourea

Systemtic Name: 1,1-dimethyl-3-(2-methylphenyl)thiourea Openeye Name: 1,1-dimethyl-3-(o-tolyl)thiourea CAS Name: 1,1-dimethyl-3-(2-methylphenyl)thiourea IUPAC Name: 1,1-dimethyl-3-(2-methylphenyl)thiourea Traditional Name: 1,1-dimethyl-3-(o-tolyl)thiourea Formula: C10H14N2S MolecularWeight: 194.29656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(C)C

InChI

InChI=1S/C10H14N2S/c1-8-6-4-5-7-9(8)11-10(13)12(2)3/h4-7H,1-3H3,(H,11,13)