1-azanyl-3-[(2-chlorophenyl)carbonylamino]thiourea

Systemtic Name: 1-azanyl-3-[(2-chlorophenyl)carbonylamino]thiourea Openeye Name: 1-amino-3-[(2-chlorobenzoyl)amino]thiourea CAS Name: 1-amino-3-[[(2-chlorophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-amino-3-[(2-chlorobenzoyl)amino]thiourea Traditional Name: 1-amino-3-[(2-chlorobenzoyl)amino]thiourea Formula: C8H9ClN4OS MolecularWeight: 244.70126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=S)NN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=S)NN)Cl

InChI

InChI=1S/C8H9ClN4OS/c9-6-4-2-1-3-5(6)7(14)12-13-8(15)11-10/h1-4H,10H2,(H,12,14)(H2,11,13,15)