1-[4-(4-methoxyphenoxy)butanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[4-(4-methoxyphenoxy)butanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[4-(4-methoxyphenoxy)butanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[4-(4-methoxyphenoxy)butanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[4-(4-methoxyphenoxy)butanoylamino]-3-p-anisyl-thiourea Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O4S/c1-25-16-7-5-15(6-8-16)14-21-20(28)23-22-19(24)4-3-13-27-18-11-9-17(26-2)10-12-18/h5-12H,3-4,13-14H2,1-2H3,(H,22,24)(H2,21,23,28)