1-azanyl-3-(3,4-diethoxyphenyl)thiourea

Systemtic Name: 1-azanyl-3-(3,4-diethoxyphenyl)thiourea Openeye Name: 1-amino-3-(3,4-diethoxyphenyl)thiourea CAS Name: 1-amino-3-(3,4-diethoxyphenyl)thiourea IUPAC Name: 1-amino-3-(3,4-diethoxyphenyl)thiourea Traditional Name: 1-amino-3-(3,4-diethoxyphenyl)thiourea Formula: C11H17N3O2S MolecularWeight: 255.33658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O2S/c1-3-15-9-6-5-8(13-11(17)14-12)7-10(9)16-4-2/h5-7H,3-4,12H2,1-2H3,(H2,13,14,17)