1-(2-methylprop-2-enyl)-3-[2-[(2,4,6-trimethylphenyl)amino]ethanoylamino]thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[2-[(2,4,6-trimethylphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-(2-methylallyl)-3-[[2-(2,4,6-trimethylanilino)acetyl]amino]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[[1-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[[2-(2,4,6-trimethylanilino)acetyl]amino]thiourea Traditional Name: 1-[(2-mesidinoacetyl)amino]-3-(2-methylallyl)thiourea Formula: C16H24N4OS MolecularWeight: 320.45296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4OS/c1-10(2)8-18-16(22)20-19-14(21)9-17-15-12(4)6-11(3)7-13(15)5/h6-7,17H,1,8-9H2,2-5H3,(H,19,21)(H2,18,20,22)