1-[2-(3-bromanyl-4-ethoxy-phenyl)ethanoylamino]-3-[(4-ethoxyphenyl)methyl]thiourea

Systemtic Name: 1-[2-(3-bromanyl-4-ethoxy-phenyl)ethanoylamino]-3-[(4-ethoxyphenyl)methyl]thiourea Openeye Name: 1-[[2-(3-bromo-4-ethoxy-phenyl)acetyl]amino]-3-[(4-ethoxyphenyl)methyl]thiourea CAS Name: 1-[[2-(3-bromo-4-ethoxyphenyl)-1-oxoethyl]amino]-3-[(4-ethoxyphenyl)methyl]thiourea IUPAC Name: 1-[[2-(3-bromo-4-ethoxyphenyl)acetyl]amino]-3-[(4-ethoxyphenyl)methyl]thiourea Traditional Name: 1-[[2-(3-bromo-4-ethoxy-phenyl)acetyl]amino]-3-(4-ethoxybenzyl)thiourea Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC(=C(C=C2)OCC)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC(=C(C=C2)OCC)Br

InChI

InChI=1S/C20H24BrN3O3S/c1-3-26-16-8-5-14(6-9-16)13-22-20(28)24-23-19(25)12-15-7-10-18(27-4-2)17(21)11-15/h5-11H,3-4,12-13H2,1-2H3,(H,23,25)(H2,22,24,28)