1-methyl-1-(4-methylphenyl)thiourea

Systemtic Name: 1-methyl-1-(4-methylphenyl)thiourea Openeye Name: 1-methyl-1-(p-tolyl)thiourea CAS Name: 1-methyl-1-(4-methylphenyl)thiourea IUPAC Name: 1-methyl-1-(4-methylphenyl)thiourea Traditional Name: 1-methyl-1-(p-tolyl)thiourea Formula: C9H12N2S MolecularWeight: 180.26998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2S/c1-7-3-5-8(6-4-7)11(2)9(10)12/h3-6H,1-2H3,(H2,10,12)