1-[bis(azanyl)methylidene]-3-(5-bromanyl-2-chloranyl-phenyl)thiourea

Systemtic Name: 1-[bis(azanyl)methylidene]-3-(5-bromanyl-2-chloranyl-phenyl)thiourea Openeye Name: 1-(5-bromo-2-chloro-phenyl)-3-(diaminomethylene)thiourea CAS Name: 1-(5-bromo-2-chlorophenyl)-3-(diaminomethylidene)thiourea IUPAC Name: 1-(5-bromo-2-chlorophenyl)-3-(diaminomethylidene)thiourea Traditional Name: 1-(5-bromo-2-chloro-phenyl)-3-(diaminomethylene)thiourea Formula: C8H8BrClN4S MolecularWeight: 307.59792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)NC(=S)N=C(N)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)NC(=S)N=C(N)N)Cl

InChI

InChI=1S/C8H8BrClN4S/c9-4-1-2-5(10)6(3-4)13-8(15)14-7(11)12/h1-3H,(H5,11,12,13,14,15)