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

Systemtic Name: 1-prop-2-enyl-3-[2-[(2,4,6-trimethylphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-allyl-3-[[2-(2,4,6-trimethylanilino)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-prop-2-enyl-3-[[2-(2,4,6-trimethylanilino)acetyl]amino]thiourea Traditional Name: 1-allyl-3-[(2-mesidinoacetyl)amino]thiourea Formula: C15H22N4OS MolecularWeight: 306.42638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4OS/c1-5-6-16-15(21)19-18-13(20)9-17-14-11(3)7-10(2)8-12(14)4/h5,7-8,17H,1,6,9H2,2-4H3,(H,18,20)(H2,16,19,21)