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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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