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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)OC)NC(=S)N=C(N)N

Isomeric SMILES

CCC1=C(C(=CC=C1)OC)NC(=S)N=C(N)N

InChI

InChI=1S/C11H16N4OS/c1-3-7-5-4-6-8(16-2)9(7)14-11(17)15-10(12)13/h4-6H,3H2,1-2H3,(H5,12,13,14,15,17)