1-methyl-3-(2,3,4,5,6-pentamethylphenyl)thiourea

Systemtic Name: 1-methyl-3-(2,3,4,5,6-pentamethylphenyl)thiourea Openeye Name: 1-methyl-3-(2,3,4,5,6-pentamethylphenyl)thiourea CAS Name: 1-methyl-3-(2,3,4,5,6-pentamethylphenyl)thiourea IUPAC Name: 1-methyl-3-(2,3,4,5,6-pentamethylphenyl)thiourea Traditional Name: 1-methyl-3-(2,3,4,5,6-pentamethylphenyl)thiourea Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)NC(=S)NC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)NC(=S)NC)C)C

InChI

InChI=1S/C13H20N2S/c1-7-8(2)10(4)12(11(5)9(7)3)15-13(16)14-6/h1-6H3,(H2,14,15,16)