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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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