1-(4-methoxyphenyl)-3-(N'-methylcarbamimidoyl)thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-(N'-methylcarbamimidoyl)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(N'-methylcarbamimidoyl)thiourea CAS Name: 1-[amino(methylimino)methyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(N'-methylcarbamimidoyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-(N'-methylamidino)thiourea Formula: C10H14N4OS MolecularWeight: 238.30936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC(=S)NC1=CC=C(C=C1)OC

Isomeric SMILES

CN=C(N)NC(=S)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C10H14N4OS/c1-12-9(11)14-10(16)13-7-3-5-8(15-2)6-4-7/h3-6H,1-2H3,(H4,11,12,13,14,16)