1-[N'-(2-chloroethyl)carbamimidoyl]-3-(2,6-dimethylphenyl)urea

Systemtic Name: 1-[N'-(2-chloroethyl)carbamimidoyl]-3-(2,6-dimethylphenyl)urea Openeye Name: 1-[N'-(2-chloroethyl)carbamimidoyl]-3-(2,6-dimethylphenyl)urea CAS Name: 1-[amino(2-chloroethylimino)methyl]-3-(2,6-dimethylphenyl)urea IUPAC Name: 1-[N'-(2-chloroethyl)carbamimidoyl]-3-(2,6-dimethylphenyl)urea Traditional Name: 1-[N'-(2-chloroethyl)amidino]-3-(2,6-dimethylphenyl)urea Formula: C12H17ClN4O MolecularWeight: 268.74258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC(=NCCCl)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC(=NCCCl)N

InChI

InChI=1S/C12H17ClN4O/c1-8-4-3-5-9(2)10(8)16-12(18)17-11(14)15-7-6-13/h3-5H,6-7H2,1-2H3,(H4,14,15,16,17,18)