1-[2-[(2,6-dimethylphenyl)amino]ethanoylamino]-3-methyl-thiourea

Systemtic Name: 1-[2-[(2,6-dimethylphenyl)amino]ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(2,6-dimethylanilino)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(2,6-dimethylanilino)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(2,6-dimethylanilino)acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(2,6-dimethylanilino)acetyl]amino]-3-methyl-thiourea Formula: C12H18N4OS MolecularWeight: 266.36252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4OS/c1-8-5-4-6-9(2)11(8)14-7-10(17)15-16-12(18)13-3/h4-6,14H,7H2,1-3H3,(H,15,17)(H2,13,16,18)