1-[3-(4-methoxyphenoxy)propanoylamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[3-(4-methoxyphenoxy)propanoylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[3-(4-methoxyphenoxy)propanoylamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[3-(4-methoxyphenoxy)-1-oxopropyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[3-(4-methoxyphenoxy)propanoylamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[3-(4-methoxyphenoxy)propanoylamino]-3-(3-methoxyphenyl)thiourea Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NNC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NNC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21N3O4S/c1-23-14-6-8-15(9-7-14)25-11-10-17(22)20-21-18(26)19-13-4-3-5-16(12-13)24-2/h3-9,12H,10-11H2,1-2H3,(H,20,22)(H2,19,21,26)