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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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