1-carbamimidoyl-1-(1-phenylmethoxyethyl)thiourea

Systemtic Name: 1-carbamimidoyl-1-(1-phenylmethoxyethyl)thiourea Openeye Name: 1-(1-benzyloxyethyl)-1-carbamimidoyl-thiourea CAS Name: 1-carbamimidoyl-1-(1-phenylmethoxyethyl)thiourea IUPAC Name: 1-carbamimidoyl-1-(1-phenylmethoxyethyl)thiourea Traditional Name: 1-amidino-1-(1-benzoxyethyl)thiourea Formula: C11H16N4OS MolecularWeight: 252.33594

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C(=N)N)C(=S)N)OCC1=CC=CC=C1

Isomeric SMILES

CC(N(C(=N)N)C(=S)N)OCC1=CC=CC=C1

InChI

InChI=1S/C11H16N4OS/c1-8(15(10(12)13)11(14)17)16-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H3,12,13)(H2,14,17)