1-[(Z)-1-(2,6-dimethoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(Z)-1-(2,6-dimethoxyphenyl)ethylideneamino]thiourea Openeye Name: [(Z)-1-(2,6-dimethoxyphenyl)ethylideneamino]thiourea CAS Name: [(Z)-1-(2,6-dimethoxyphenyl)ethylideneamino]thiourea IUPAC Name: [(Z)-1-(2,6-dimethoxyphenyl)ethylideneamino]thiourea Traditional Name: [(Z)-1-(2,6-dimethoxyphenyl)ethylideneamino]thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=C(C=CC=C1OC)OC

Isomeric SMILES

C/C(=N/NC(=S)N)/C1=C(C=CC=C1OC)OC

InChI

InChI=1S/C11H15N3O2S/c1-7(13-14-11(12)17)10-8(15-2)5-4-6-9(10)16-3/h4-6H,1-3H3,(H3,12,14,17)/b13-7-