1,1-dimethyl-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1,1-dimethyl-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1,1-dimethyl-3-(p-tolylmethyl)thiourea CAS Name: 1,1-dimethyl-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1,1-dimethyl-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1,1-dimethyl-3-(4-methylbenzyl)thiourea Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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