1-[1-(4-bromophenyl)ethyl]-3-(2-ethoxyphenyl)thiourea

Systemtic Name: 1-[1-(4-bromophenyl)ethyl]-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-[1-(4-bromophenyl)ethyl]-3-(2-ethoxyphenyl)thiourea CAS Name: 1-[1-(4-bromophenyl)ethyl]-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-[1-(4-bromophenyl)ethyl]-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-[1-(4-bromophenyl)ethyl]-3-o-phenetyl-thiourea Formula: C17H19BrN2OS MolecularWeight: 379.31456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2OS/c1-3-21-16-7-5-4-6-15(16)20-17(22)19-12(2)13-8-10-14(18)11-9-13/h4-12H,3H2,1-2H3,(H2,19,20,22)