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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4S/c1-12-8(10)13(9(11)14)7-5-3-2-4-6-7/h2-6H,1H3,(H2,10,12)(H2,11,14)