1-carbamimidoyl-1-(2,6-diethylphenyl)-3-prop-2-enyl-urea

Systemtic Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)-3-prop-2-enyl-urea Openeye Name: 3-allyl-1-carbamimidoyl-1-(2,6-diethylphenyl)urea CAS Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)-3-prop-2-enylurea IUPAC Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)-3-prop-2-enylurea Traditional Name: 3-allyl-1-amidino-1-(2,6-diethylphenyl)urea Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(C(=N)N)C(=O)NCC=C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(C(=N)N)C(=O)NCC=C

InChI

InChI=1S/C15H22N4O/c1-4-10-18-15(20)19(14(16)17)13-11(5-2)8-7-9-12(13)6-3/h4,7-9H,1,5-6,10H2,2-3H3,(H3,16,17)(H,18,20)