1-(4-chlorophenyl)-3-[4-(4-ethoxyphenoxy)butanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[4-(4-ethoxyphenoxy)butanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[4-(4-ethoxyphenoxy)butanoylamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[4-(4-ethoxyphenoxy)-1-oxobutyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[4-(4-ethoxyphenoxy)butanoylamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[4-(4-ethoxyphenoxy)butanoylamino]thiourea Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-2-25-16-9-11-17(12-10-16)26-13-3-4-18(24)22-23-19(27)21-15-7-5-14(20)6-8-15/h5-12H,2-4,13H2,1H3,(H,22,24)(H2,21,23,27)