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

Systemtic Name: 1-(N'-methylcarbamimidoyl)-3-phenyl-thiourea Openeye Name: 1-(N'-methylcarbamimidoyl)-3-phenyl-thiourea CAS Name: 1-[amino(methylimino)methyl]-3-phenylthiourea IUPAC Name: 1-(N'-methylcarbamimidoyl)-3-phenylthiourea Traditional Name: 1-(N'-methylamidino)-3-phenyl-thiourea Formula: C9H12N4S MolecularWeight: 208.28338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4S/c1-11-8(10)13-9(14)12-7-5-3-2-4-6-7/h2-6H,1H3,(H4,10,11,12,13,14)