1-(3-chlorophenyl)-3-[(3,4-dipropoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[(3,4-dipropoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[(3,4-dipropoxybenzoyl)amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[(3,4-dipropoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[(3,4-dipropoxybenzoyl)amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[(3,4-dipropoxybenzoyl)amino]thiourea Formula: C20H24ClN3O3S MolecularWeight: 421.94086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl)OCCC

InChI

InChI=1S/C20H24ClN3O3S/c1-3-10-26-17-9-8-14(12-18(17)27-11-4-2)19(25)23-24-20(28)22-16-7-5-6-15(21)13-16/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,23,25)(H2,22,24,28)