1-(N'-methylcarbamimidoyl)-3-(2,4,6-triethylphenyl)thiourea

Systemtic Name: 1-(N'-methylcarbamimidoyl)-3-(2,4,6-triethylphenyl)thiourea Openeye Name: 1-(N'-methylcarbamimidoyl)-3-(2,4,6-triethylphenyl)thiourea CAS Name: 1-[amino(methylimino)methyl]-3-(2,4,6-triethylphenyl)thiourea IUPAC Name: 1-(N'-methylcarbamimidoyl)-3-(2,4,6-triethylphenyl)thiourea Traditional Name: 1-(N'-methylamidino)-3-(2,4,6-triethylphenyl)thiourea Formula: C15H24N4S MolecularWeight: 292.44286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC)NC(=S)NC(=NC)N)CC

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC)NC(=S)NC(=NC)N)CC

InChI

InChI=1S/C15H24N4S/c1-5-10-8-11(6-2)13(12(7-3)9-10)18-15(20)19-14(16)17-4/h8-9H,5-7H2,1-4H3,(H4,16,17,18,19,20)