1-[2,5-bis(chloranyl)phenyl]-3-(N'-methylcarbamimidoyl)thiourea

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-3-(N'-methylcarbamimidoyl)thiourea Openeye Name: 1-(2,5-dichlorophenyl)-3-(N'-methylcarbamimidoyl)thiourea CAS Name: 1-[amino(methylimino)methyl]-3-(2,5-dichlorophenyl)thiourea IUPAC Name: 1-(2,5-dichlorophenyl)-3-(N'-methylcarbamimidoyl)thiourea Traditional Name: 1-(2,5-dichlorophenyl)-3-(N'-methylamidino)thiourea Formula: C9H10Cl2N4S MolecularWeight: 277.1735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10Cl2N4S/c1-13-8(12)15-9(16)14-7-4-5(10)2-3-6(7)11/h2-4H,1H3,(H4,12,13,14,15,16)