1-[N'-[2-(2-methoxyphenyl)ethyl]carbamimidoyl]thiourea

Systemtic Name: 1-[N'-[2-(2-methoxyphenyl)ethyl]carbamimidoyl]thiourea Openeye Name: [N'-[2-(2-methoxyphenyl)ethyl]carbamimidoyl]thiourea CAS Name: [amino-[2-(2-methoxyphenyl)ethylimino]methyl]thiourea IUPAC Name: [N'-[2-(2-methoxyphenyl)ethyl]carbamimidoyl]thiourea Traditional Name: [N'-[2-(2-methoxyphenyl)ethyl]amidino]thiourea Formula: C11H16N4OS MolecularWeight: 252.33594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN=C(N)NC(=S)N

Isomeric SMILES

COC1=CC=CC=C1CCN=C(N)NC(=S)N

InChI

InChI=1S/C11H16N4OS/c1-16-9-5-3-2-4-8(9)6-7-14-10(12)15-11(13)17/h2-5H,6-7H2,1H3,(H5,12,13,14,15,17)