1-[(3-methoxy-4-propoxy-phenyl)carbonylamino]-3-methyl-thiourea

Systemtic Name: 1-[(3-methoxy-4-propoxy-phenyl)carbonylamino]-3-methyl-thiourea Openeye Name: 1-[(3-methoxy-4-propoxy-benzoyl)amino]-3-methyl-thiourea CAS Name: 1-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[(3-methoxy-4-propoxybenzoyl)amino]-3-methylthiourea Traditional Name: 1-[(3-methoxy-4-propoxy-benzoyl)amino]-3-methyl-thiourea Formula: C13H19N3O3S MolecularWeight: 297.37326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC)OC

InChI

InChI=1S/C13H19N3O3S/c1-4-7-19-10-6-5-9(8-11(10)18-3)12(17)15-16-13(20)14-2/h5-6,8H,4,7H2,1-3H3,(H,15,17)(H2,14,16,20)