1-[(4-chlorophenyl)amino]-3-diazo-1-methyl-thiourea

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-diazo-1-methyl-thiourea Openeye Name: 1-(4-chloroanilino)-3-diazo-1-methyl-thiourea CAS Name: 1-(4-chloroanilino)-3-diazo-1-methylthiourea IUPAC Name: 1-(4-chloroanilino)-3-diazo-1-methylthiourea Traditional Name: 1-(4-chloroanilino)-3-diazo-1-methyl-thiourea Formula: C8H8ClN5S MolecularWeight: 241.70062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N=[N+]=[N-])NC1=CC=C(C=C1)Cl

Isomeric SMILES

CN(C(=S)N=[N+]=[N-])NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C8H8ClN5S/c1-14(8(15)11-13-10)12-7-4-2-6(9)3-5-7/h2-5,12H,1H3