1-[2-(4-bromanylphenoxy)propanoylamino]-3-(2,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[2-(4-bromanylphenoxy)propanoylamino]-3-(2,4-dimethoxyphenyl)thiourea Openeye Name: 1-[2-(4-bromophenoxy)propanoylamino]-3-(2,4-dimethoxyphenyl)thiourea CAS Name: 1-[[2-(4-bromophenoxy)-1-oxopropyl]amino]-3-(2,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[2-(4-bromophenoxy)propanoylamino]-3-(2,4-dimethoxyphenyl)thiourea Traditional Name: 1-[2-(4-bromophenoxy)propanoylamino]-3-(2,4-dimethoxyphenyl)thiourea Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC1=C(C=C(C=C1)OC)OC)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NNC(=S)NC1=C(C=C(C=C1)OC)OC)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrN3O4S/c1-11(26-13-6-4-12(19)5-7-13)17(23)21-22-18(27)20-15-9-8-14(24-2)10-16(15)25-3/h4-11H,1-3H3,(H,21,23)(H2,20,22,27)