1-[bis(azanyl)methylidene]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[bis(azanyl)methylidene]-3-(4-chlorophenyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(diaminomethylene)thiourea CAS Name: 1-(4-chlorophenyl)-3-(diaminomethylidene)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(diaminomethylidene)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(diaminomethylene)thiourea Formula: C8H9ClN4S MolecularWeight: 228.70186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)N=C(N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)N=C(N)N)Cl

InChI

InChI=1S/C8H9ClN4S/c9-5-1-3-6(4-2-5)12-8(14)13-7(10)11/h1-4H,(H5,10,11,12,13,14)