1-(4-bromanyl-2-chloranyl-phenyl)-3-[2-(3,4-diethoxyphenyl)ethanoylamino]thiourea

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-[2-(3,4-diethoxyphenyl)ethanoylamino]thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-[[2-(3,4-diethoxyphenyl)acetyl]amino]thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-[[2-(3,4-diethoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-[[2-(3,4-diethoxyphenyl)acetyl]amino]thiourea Formula: C19H21BrClN3O3S MolecularWeight: 486.81034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NC2=C(C=C(C=C2)Br)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=S)NC2=C(C=C(C=C2)Br)Cl)OCC

InChI

InChI=1S/C19H21BrClN3O3S/c1-3-26-16-8-5-12(9-17(16)27-4-2)10-18(25)23-24-19(28)22-15-7-6-13(20)11-14(15)21/h5-9,11H,3-4,10H2,1-2H3,(H,23,25)(H2,22,24,28)