1,1-dimethyl-3-(4-methylphenyl)thiourea

Systemtic Name: 1,1-dimethyl-3-(4-methylphenyl)thiourea Openeye Name: 1,1-dimethyl-3-(p-tolyl)thiourea CAS Name: 1,1-dimethyl-3-(4-methylphenyl)thiourea IUPAC Name: 1,1-dimethyl-3-(4-methylphenyl)thiourea Traditional Name: 1,1-dimethyl-3-(p-tolyl)thiourea Formula: C10H14N2S MolecularWeight: 194.29656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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