1-(4-bromophenyl)-3-(2,5-diethoxyphenyl)thiourea

Systemtic Name: 1-(4-bromophenyl)-3-(2,5-diethoxyphenyl)thiourea Openeye Name: 1-(4-bromophenyl)-3-(2,5-diethoxyphenyl)thiourea CAS Name: 1-(4-bromophenyl)-3-(2,5-diethoxyphenyl)thiourea IUPAC Name: 1-(4-bromophenyl)-3-(2,5-diethoxyphenyl)thiourea Traditional Name: 1-(4-bromophenyl)-3-(2,5-diethoxyphenyl)thiourea Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2O2S/c1-3-21-14-9-10-16(22-4-2)15(11-14)20-17(23)19-13-7-5-12(18)6-8-13/h5-11H,3-4H2,1-2H3,(H2,19,20,23)