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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=S)N=C(N)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=S)N=C(N)N)C

InChI

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