1-methyl-3-(2,3,4-trimethylphenyl)thiourea

Systemtic Name: 1-methyl-3-(2,3,4-trimethylphenyl)thiourea Openeye Name: 1-methyl-3-(2,3,4-trimethylphenyl)thiourea CAS Name: 1-methyl-3-(2,3,4-trimethylphenyl)thiourea IUPAC Name: 1-methyl-3-(2,3,4-trimethylphenyl)thiourea Traditional Name: 1-methyl-3-(2,3,4-trimethylphenyl)thiourea Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2S/c1-7-5-6-10(9(3)8(7)2)13-11(14)12-4/h5-6H,1-4H3,(H2,12,13,14)