1-carbamimidoyl-1-(2,6-diethyl-4-oxidanyl-phenyl)-3-methyl-thiourea

Systemtic Name: 1-carbamimidoyl-1-(2,6-diethyl-4-oxidanyl-phenyl)-3-methyl-thiourea Openeye Name: 1-carbamimidoyl-1-(2,6-diethyl-4-hydroxy-phenyl)-3-methyl-thiourea CAS Name: 1-carbamimidoyl-1-(2,6-diethyl-4-hydroxyphenyl)-3-methylthiourea IUPAC Name: 1-carbamimidoyl-1-(2,6-diethyl-4-hydroxyphenyl)-3-methylthiourea Traditional Name: 1-amidino-1-(2,6-diethyl-4-hydroxy-phenyl)-3-methyl-thiourea Formula: C13H20N4OS MolecularWeight: 280.3891

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N(C(=N)N)C(=S)NC)CC)O

Isomeric SMILES

CCC1=CC(=CC(=C1N(C(=N)N)C(=S)NC)CC)O

InChI

InChI=1S/C13H20N4OS/c1-4-8-6-10(18)7-9(5-2)11(8)17(12(14)15)13(19)16-3/h6-7,18H,4-5H2,1-3H3,(H3,14,15)(H,16,19)