1-methyl-3-[1-(4-methylphenyl)ethyl]thiourea

Systemtic Name: 1-methyl-3-[1-(4-methylphenyl)ethyl]thiourea Openeye Name: 1-methyl-3-[1-(p-tolyl)ethyl]thiourea CAS Name: 1-methyl-3-[1-(4-methylphenyl)ethyl]thiourea IUPAC Name: 1-methyl-3-[1-(4-methylphenyl)ethyl]thiourea Traditional Name: 1-methyl-3-[1-(p-tolyl)ethyl]thiourea Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2S/c1-8-4-6-10(7-5-8)9(2)13-11(14)12-3/h4-7,9H,1-3H3,(H2,12,13,14)