1-[bis(azanyl)methylidene]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[bis(azanyl)methylidene]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-(diaminomethylene)-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-(diaminomethylidene)-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-(diaminomethylidene)-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-(diaminomethylene)-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C11H16N4S MolecularWeight: 236.33654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)N=C(N)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)N=C(N)N)C

InChI

InChI=1S/C11H16N4S/c1-3-8-6-4-5-7(2)9(8)14-11(16)15-10(12)13/h4-6H,3H2,1-2H3,(H5,12,13,14,15,16)