1-carbamimidoyl-3-(2-chloranyl-6-ethyl-phenyl)-3-ethyl-1-prop-2-enyl-urea

Systemtic Name: 1-carbamimidoyl-3-(2-chloranyl-6-ethyl-phenyl)-3-ethyl-1-prop-2-enyl-urea Openeye Name: 1-allyl-1-carbamimidoyl-3-(2-chloro-6-ethyl-phenyl)-3-ethyl-urea CAS Name: 1-carbamimidoyl-3-(2-chloro-6-ethylphenyl)-3-ethyl-1-prop-2-enylurea IUPAC Name: 1-carbamimidoyl-3-(2-chloro-6-ethylphenyl)-3-ethyl-1-prop-2-enylurea Traditional Name: 1-allyl-1-amidino-3-(2-chloro-6-ethyl-phenyl)-3-ethyl-urea Formula: C15H21ClN4O MolecularWeight: 308.80644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN4O/c1-4-10-20(14(17)18)15(21)19(6-3)13-11(5-2)8-7-9-12(13)16/h4,7-9H,1,5-6,10H2,2-3H3,(H3,17,18)