1-(N'-cyclohexylcarbamimidoyl)-3-phenyl-thiourea

Systemtic Name: 1-(N'-cyclohexylcarbamimidoyl)-3-phenyl-thiourea Openeye Name: 1-(N'-cyclohexylcarbamimidoyl)-3-phenyl-thiourea CAS Name: 1-[amino(cyclohexylimino)methyl]-3-phenylthiourea IUPAC Name: 1-(N'-cyclohexylcarbamimidoyl)-3-phenylthiourea Traditional Name: 1-(N'-cyclohexylamidino)-3-phenyl-thiourea Formula: C14H20N4S MolecularWeight: 276.4004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C(N)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)N=C(N)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C14H20N4S/c15-13(16-11-7-3-1-4-8-11)18-14(19)17-12-9-5-2-6-10-12/h2,5-6,9-11H,1,3-4,7-8H2,(H4,15,16,17,18,19)