1-[bis(azanyl)methylidene]-3-(3,4-diethoxyphenyl)thiourea

Systemtic Name: 1-[bis(azanyl)methylidene]-3-(3,4-diethoxyphenyl)thiourea Openeye Name: 1-(diaminomethylene)-3-(3,4-diethoxyphenyl)thiourea CAS Name: 1-(diaminomethylidene)-3-(3,4-diethoxyphenyl)thiourea IUPAC Name: 1-(diaminomethylidene)-3-(3,4-diethoxyphenyl)thiourea Traditional Name: 1-(diaminomethylene)-3-(3,4-diethoxyphenyl)thiourea Formula: C12H18N4O2S MolecularWeight: 282.36192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=S)N=C(N)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=S)N=C(N)N)OCC

InChI

InChI=1S/C12H18N4O2S/c1-3-17-9-6-5-8(7-10(9)18-4-2)15-12(19)16-11(13)14/h5-7H,3-4H2,1-2H3,(H5,13,14,15,16,19)