1-azanyl-3-[4-[[4-[azanyl(methyl)carbamoyl]iminocyclohexyl]methyl]cyclohexylidene]-1-methyl-urea

Systemtic Name: 1-azanyl-3-[4-[[4-[azanyl(methyl)carbamoyl]iminocyclohexyl]methyl]cyclohexylidene]-1-methyl-urea Openeye Name: 1-amino-3-[4-[[4-[amino(methyl)carbamoyl]iminocyclohexyl]methyl]cyclohexylidene]-1-methyl-urea CAS Name: 1-amino-3-[4-[[4-[[amino(methyl)amino]-oxomethyl]iminocyclohexyl]methyl]cyclohexylidene]-1-methylurea IUPAC Name: 1-amino-3-[4-[[4-[amino(methyl)carbamoyl]iminocyclohexyl]methyl]cyclohexylidene]-1-methylurea Traditional Name: 1-amino-3-[4-[[4-[amino(methyl)carbamoyl]iminocyclohexyl]methyl]cyclohexylidene]-1-methyl-urea Formula: C17H30N6O2 MolecularWeight: 350.4591

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)N=C1CCC(CC1)CC2CCC(=NC(=O)N(C)N)CC2)N

Isomeric SMILES

CN(C(=O)N=C1CCC(CC1)CC2CCC(=NC(=O)N(C)N)CC2)N

InChI

InChI=1S/C17H30N6O2/c1-22(18)16(24)20-14-7-3-12(4-8-14)11-13-5-9-15(10-6-13)21-17(25)23(2)19/h12-13H,3-11,18-19H2,1-2H3