1-(3,4-dipropoxyphenyl)-3-methyl-thiourea

Systemtic Name: 1-(3,4-dipropoxyphenyl)-3-methyl-thiourea Openeye Name: 1-(3,4-dipropoxyphenyl)-3-methyl-thiourea CAS Name: 1-(3,4-dipropoxyphenyl)-3-methylthiourea IUPAC Name: 1-(3,4-dipropoxyphenyl)-3-methylthiourea Traditional Name: 1-(3,4-dipropoxyphenyl)-3-methyl-thiourea Formula: C14H22N2O2S MolecularWeight: 282.40168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=S)NC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=S)NC)OCCC

InChI

InChI=1S/C14H22N2O2S/c1-4-8-17-12-7-6-11(16-14(19)15-3)10-13(12)18-9-5-2/h6-7,10H,4-5,8-9H2,1-3H3,(H2,15,16,19)