1-[(2,4-dimethylphenyl)amino]-3-methyl-thiourea

Systemtic Name: 1-[(2,4-dimethylphenyl)amino]-3-methyl-thiourea Openeye Name: 1-(2,4-dimethylanilino)-3-methyl-thiourea CAS Name: 1-(2,4-dimethylanilino)-3-methylthiourea IUPAC Name: 1-(2,4-dimethylanilino)-3-methylthiourea Traditional Name: 1-(2,4-dimethylanilino)-3-methyl-thiourea Formula: C10H15N3S MolecularWeight: 209.3112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3S/c1-7-4-5-9(8(2)6-7)12-13-10(14)11-3/h4-6,12H,1-3H3,(H2,11,13,14)