1-[bis(azanyl)methylidene]-3-(4-bromanyl-2,6-dimethyl-phenyl)thiourea

Systemtic Name: 1-[bis(azanyl)methylidene]-3-(4-bromanyl-2,6-dimethyl-phenyl)thiourea Openeye Name: 1-(4-bromo-2,6-dimethyl-phenyl)-3-(diaminomethylene)thiourea CAS Name: 1-(4-bromo-2,6-dimethylphenyl)-3-(diaminomethylidene)thiourea IUPAC Name: 1-(4-bromo-2,6-dimethylphenyl)-3-(diaminomethylidene)thiourea Traditional Name: 1-(4-bromo-2,6-dimethyl-phenyl)-3-(diaminomethylene)thiourea Formula: C10H13BrN4S MolecularWeight: 301.20602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=S)N=C(N)N)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=S)N=C(N)N)C)Br

InChI

InChI=1S/C10H13BrN4S/c1-5-3-7(11)4-6(2)8(5)14-10(16)15-9(12)13/h3-4H,1-2H3,(H5,12,13,14,15,16)