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

Systemtic Name: 1-(4-chlorophenyl)-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O3S/c1-24-15-8-10-16(11-9-15)25-12-2-3-17(23)21-22-18(26)20-14-6-4-13(19)5-7-14/h4-11H,2-3,12H2,1H3,(H,21,23)(H2,20,22,26)