1-[2,6-bis(chloranyl)phenyl]-1-carbamimidoyl-3-methyl-thiourea hydrochloride

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-1-carbamimidoyl-3-methyl-thiourea hydrochloride Openeye Name: 1-carbamimidoyl-1-(2,6-dichlorophenyl)-3-methyl-thiourea hydrochloride CAS Name: 1-carbamimidoyl-1-(2,6-dichlorophenyl)-3-methylthiourea hydrochloride IUPAC Name: 1-carbamimidoyl-1-(2,6-dichlorophenyl)-3-methylthiourea hydrochloride Traditional Name: 1-amidino-1-(2,6-dichlorophenyl)-3-methyl-thiourea hydrochloride Formula: C9H11Cl3N4S MolecularWeight: 313.63444

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(C1=C(C=CC=C1Cl)Cl)C(=N)N.Cl

Isomeric SMILES

CNC(=S)N(C1=C(C=CC=C1Cl)Cl)C(=N)N.Cl

InChI

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