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

Systemtic Name: 1-[bis(azanyl)methylidene]-3-(2-methoxy-4,6-dimethyl-phenyl)thiourea Openeye Name: 1-(diaminomethylene)-3-(2-methoxy-4,6-dimethyl-phenyl)thiourea CAS Name: 1-(diaminomethylidene)-3-(2-methoxy-4,6-dimethylphenyl)thiourea IUPAC Name: 1-(diaminomethylidene)-3-(2-methoxy-4,6-dimethylphenyl)thiourea Traditional Name: 1-(diaminomethylene)-3-(2-methoxy-4,6-dimethyl-phenyl)thiourea Formula: C11H16N4OS MolecularWeight: 252.33594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4OS/c1-6-4-7(2)9(8(5-6)16-3)14-11(17)15-10(12)13/h4-5H,1-3H3,(H5,12,13,14,15,17)